N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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