N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-benzamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-cyclopropyl-2,4-dimethoxy-benzamide CAS Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-cyclopropyl-2,4-dimethoxybenzamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-cyclopropyl-2,4-dimethoxy-benzamide Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C5CC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C5CC5)OC

InChI

InChI=1S/C31H33N3O4/c1-37-25-14-15-27(29(18-25)38-2)31(36)34(24-12-13-24)21-30(35)33(20-22-8-4-3-5-9-22)17-16-23-19-32-28-11-7-6-10-26(23)28/h3-11,14-15,18-19,24,32H,12-13,16-17,20-21H2,1-2H3