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N-[1-(5-bromanyl-1-hexyl-indol-3-yl)propan-2-yl]-2-phenyl-ethanamide
N-[1-(5-bromanyl-1-hexyl-indol-3-yl)propan-2-yl]-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CC3=CC=CC=C3
Isomeric SMILES
CCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CC3=CC=CC=C3
InChI
InChI=1S/C25H31BrN2O/c1-3-4-5-9-14-28-18-21(23-17-22(26)12-13-24(23)28)15-19(2)27-25(29)16-20-10-7-6-8-11-20/h6-8,10-13,17-19H,3-5,9,14-16H2,1-2H3,(H,27,29)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[1-(5-bromanyl-1-heptyl-indol-3-yl)propan-2-yl]-2-phenyl-ethanamide
- 4-(4-chlorophenyl)carbonyl-8-diphenoxyphosphoryl-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one
- N-[1-[5-bromanyl-1-(phenylmethyl)indol-3-yl]propan-2-yl]-2-phenyl-ethanamide
- N-[1-(5-bromanyl-1-prop-2-enyl-indol-3-yl)propan-2-yl]-2-phenyl-ethanamide
- 4-(2-chlorophenyl)carbonyl-8-diphenoxyphosphoryl-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one
- N-[2-[5-bromanyl-1-(2-methylprop-2-enyl)indol-3-yl]ethyl]-2-phenyl-ethanamide
- 8-diphenoxyphosphoryl-1,6-dimethyl-4-(2-nitrophenyl)carbonyl-4,8-diazabicyclo[4.3.1]decan-10-one
- (E)-N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide
- 8-diphenoxyphosphoryl-1,6-dimethyl-4-(3-nitrophenyl)carbonyl-4,8-diazabicyclo[4.3.1]decan-10-one
- (E)-N-[1-(5-bromanyl-1-ethyl-indol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide
