N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-2-phenyl-butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-2-phenyl-butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenyl-allyl]-2-phenyl-butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]-2-phenylbutanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]-2-phenylbutanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenyl-allyl]-2-phenyl-butyramide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC(=CC4=CC=CC=C4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)C/C(=C/C4=CC=CC=C4)/C

InChI

InChI=1S/C30H32N2O/c1-3-27(25-14-8-5-9-15-25)30(33)32(22-23(2)20-24-12-6-4-7-13-24)19-18-26-21-31-29-17-11-10-16-28(26)29/h4-17,20-21,27,31H,3,18-19,22H2,1-2H3/b23-20+