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

Systemtic Name: N-(2-azanylethyl)-N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-aminoethyl)-N-[(Z)-2-chloro-3-phenyl-allyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-aminoethyl)-N-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-aminoethyl)-N-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-aminoethyl)-N-[(Z)-2-chloro-3-phenyl-allyl]-4-(1H-indol-3-yl)butyramide Formula: C23H26ClN3O MolecularWeight: 395.92504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O/c24-20(15-18-7-2-1-3-8-18)17-27(14-13-25)23(28)12-6-9-19-16-26-22-11-5-4-10-21(19)22/h1-5,7-8,10-11,15-16,26H,6,9,12-14,17,25H2/b20-15-