N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenylbenzamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenyl-benzamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-17-7-12-23-22(15-17)21(16-26-23)13-14-25-24(27)20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-12,15-16,26H,13-14H2,1H3,(H,25,27)