N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-phenylbenzamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-phenyl-benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-28-21-11-12-22-20(16-26-23(22)15-21)13-14-25-24(27)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-12,15-16,26H,13-14H2,1H3,(H,25,27)