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

Systemtic Name: N-(3-azanylpropyl)-N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3-aminopropyl)-N-[(Z)-2-chloro-3-phenyl-allyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-(3-aminopropyl)-N-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3-aminopropyl)-N-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3-aminopropyl)-N-[(Z)-2-chloro-3-phenyl-allyl]-4-(1H-indol-3-yl)butyramide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O/c25-21(16-19-8-2-1-3-9-19)18-28(15-7-14-26)24(29)13-6-10-20-17-27-23-12-5-4-11-22(20)23/h1-5,8-9,11-12,16-17,27H,6-7,10,13-15,18,26H2/b21-16-