(E)-3-(furan-3-yl)-N-[2-(1-heptylindol-3-yl)ethyl]prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C=CC3=COC=C3
Isomeric SMILES
CCCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)/C=C/C3=COC=C3
InChI
InChI=1S/C24H30N2O2/c1-2-3-4-5-8-16-26-18-21(22-9-6-7-10-23(22)26)13-15-25-24(27)12-11-20-14-17-28-19-20/h6-7,9-12,14,17-19H,2-5,8,13,15-16H2,1H3,(H,25,27)/b12-11+
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
- (E)-3-(furan-3-yl)-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]prop-2-enamide
- (E)-3-(furan-3-yl)-N-[2-(1-prop-2-enylindol-3-yl)ethyl]prop-2-enamide
- 2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]ethanenitrile
- (E)-3-(furan-3-yl)-N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]prop-2-enamide
- 3,4-dimethyl-N-(propan-2-ylideneamino)-2-sulfanylidene-1,3-thiazole-5-carboxamide
- 4-chloranyl-N-[2-(1-methylindol-3-yl)ethyl]butanamide
- N-[(Z)-butan-2-ylideneamino]-3,4-dimethyl-2-sulfanylidene-1,3-thiazole-5-carboxamide
- 4-chloranyl-N-[2-(1-ethylindol-3-yl)ethyl]butanamide
- 2-[2,4,6-tris(chloranyl)phenoxy]ethyl 3,4-dimethyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
- 4-chloranyl-N-[2-(1-propylindol-3-yl)ethyl]butanamide
