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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2/c27-24(25-14-13-20-16-26-23-12-5-4-11-22(20)23)19-9-6-10-21(15-19)28-17-18-7-2-1-3-8-18/h1-12,15-16,26H,13-14,17H2,(H,25,27)