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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenylmethoxybenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenylmethoxybenzamide Traditional Name: 2-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=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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