4-[bis(7-ethyl-1H-indol-3-yl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(C3=CC=C(C=C3)C(=O)O)C4=CNC5=C4C=CC=C5CC
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(C3=CC=C(C=C3)C(=O)O)C4=CNC5=C4C=CC=C5CC
InChI
InChI=1S/C28H26N2O2/c1-3-17-7-5-9-21-23(15-29-26(17)21)25(19-11-13-20(14-12-19)28(31)32)24-16-30-27-18(4-2)8-6-10-22(24)27/h5-16,25,29-30H,3-4H2,1-2H3,(H,31,32)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-ethyl-3-[(7-ethyl-1H-indol-3-yl)-pyridin-3-yl-methyl]-1H-indole
- 4-bromanyl-3-methoxy-N-pyridin-3-yl-benzenesulfonamide
- 4-chloranyl-3-ethoxy-N-pyridin-3-yl-benzenesulfonamide
- N-[4-(dimethylamino)-3-[[[(1R)-1-phenylethyl]-propanoyl-amino]methyl]phenyl]furan-2-carboxamide
- 4-chloranyl-2,5-dimethyl-N-pyridin-3-yl-benzenesulfonamide
- 4-ethoxy-2,5-dimethyl-N-pyridin-3-yl-benzenesulfonamide
- 4-ethoxy-3-methyl-N-pyridin-3-yl-benzenesulfonamide
- 4-[(E)-2-(2,2-dimethyl-1,3-dihydro-1,5-benzodiazepin-4-yl)ethenyl]-N,N-dimethyl-aniline
- N-[4-(dimethylamino)-3-[[(4-fluorophenyl)methyl-(2-methoxyethanoyl)amino]methyl]phenyl]cyclobutanecarboxamide
- N-[4-(dimethylamino)-3-[[(4-fluorophenyl)methyl-(2-methoxyethanoyl)amino]methyl]phenyl]-2-methoxy-ethanamide
