N-(3,4-dimethylphenyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(3,4-dimethylphenyl)-4-phenyl-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(3,4-dimethylphenyl)-4-phenylbutanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(3,4-dimethylphenyl)-4-phenyl-butyramide Formula: C33H32N2O MolecularWeight: 472.61998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C

InChI

InChI=1S/C33H32N2O/c1-24-17-18-29(19-25(24)2)34-33(36)21-28(20-26-11-5-3-6-12-26)31-23-35(22-27-13-7-4-8-14-27)32-16-10-9-15-30(31)32/h3-19,23,28H,20-22H2,1-2H3,(H,34,36)