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

Systemtic Name: N-(4-azanylbutyl)-N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4-aminobutyl)-N-[(Z)-2-chloro-3-phenyl-allyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-(4-aminobutyl)-N-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4-aminobutyl)-N-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-aminobutyl)-N-[(Z)-2-chloro-3-phenyl-allyl]-4-(1H-indol-3-yl)butyramide Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O/c26-22(17-20-9-2-1-3-10-20)19-29(16-7-6-15-27)25(30)14-8-11-21-18-28-24-13-5-4-12-23(21)24/h1-5,9-10,12-13,17-18,28H,6-8,11,14-16,19,27H2/b22-17-