N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3-methoxy-benzamide

Systemtic Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3-methoxy-benzamide Openeye Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-3-methoxy-benzamide CAS Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3-methoxybenzamide IUPAC Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3-methoxybenzamide Traditional Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-3-methoxy-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN(C(C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N2O2/c1-4-28(26(29)20-8-7-9-21(16-20)30-3)25(19-14-12-18(2)13-15-19)23-17-27-24-11-6-5-10-22(23)24/h5-17,25,27H,4H2,1-3H3