N-(6-azanylhexyl)-N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(6-azanylhexyl)-N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-(6-aminohexyl)-N-[(Z)-2-chloro-3-phenyl-allyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-(6-aminohexyl)-N-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(6-aminohexyl)-N-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(6-aminohexyl)-N-[(Z)-2-chloro-3-phenyl-allyl]-4-(1H-indol-3-yl)butyramide Formula: C27H34ClN3O MolecularWeight: 452.03136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CN(CCCCCCN)C(=O)CCCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CN(CCCCCCN)C(=O)CCCC2=CNC3=CC=CC=C32)\Cl

InChI

InChI=1S/C27H34ClN3O/c28-24(19-22-11-4-3-5-12-22)21-31(18-9-2-1-8-17-29)27(32)16-10-13-23-20-30-26-15-7-6-14-25(23)26/h3-7,11-12,14-15,19-20,30H,1-2,8-10,13,16-18,21,29H2/b24-19-