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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-4-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-4-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-4-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: N-(4-ethoxybenzyl)-4-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCC2=CNC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCC2=CNC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H32N2O3/c1-4-21-6-10-23(11-7-21)29(32)31(20-22-8-12-25(13-9-22)34-5-2)17-16-24-19-30-28-15-14-26(33-3)18-27(24)28/h6-15,18-19,30H,4-5,16-17,20H2,1-3H3