N-(7-azanylheptyl)-N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(7-azanylheptyl)-N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-(7-aminoheptyl)-N-[(Z)-2-chloro-3-phenyl-allyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-(7-aminoheptyl)-N-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(7-aminoheptyl)-N-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(7-aminoheptyl)-N-[(Z)-2-chloro-3-phenyl-allyl]-4-(1H-indol-3-yl)butyramide Formula: C28H36ClN3O MolecularWeight: 466.05794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36ClN3O/c29-25(20-23-12-5-4-6-13-23)22-32(19-10-3-1-2-9-18-30)28(33)17-11-14-24-21-31-27-16-8-7-15-26(24)27/h4-8,12-13,15-16,20-21,31H,1-3,9-11,14,17-19,22,30H2/b25-20-