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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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