N-(3-azanylpropyl)-N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-aminopropyl)-N-[(Z)-2-chloro-3-phenyl-allyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3-aminopropyl)-N-[(Z)-2-chloro-3-phenylprop-2-enyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3-aminopropyl)-N-[(Z)-2-chloro-3-phenylprop-2-enyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3-aminopropyl)-N-[(Z)-2-chloro-3-phenyl-allyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CN(CCCN)C(=O)C(=O)C2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CN(CCCN)C(=O)C(=O)C2=CNC3=CC=CC=C32)\Cl

InChI

InChI=1S/C22H22ClN3O2/c23-17(13-16-7-2-1-3-8-16)15-26(12-6-11-24)22(28)21(27)19-14-25-20-10-5-4-9-18(19)20/h1-5,7-10,13-14,25H,6,11-12,15,24H2/b17-13-