N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-2-phenylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-2-phenyl-N-piperonyl-acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H26N2O4/c1-31-26(20-7-3-2-4-8-20)27(30)29(17-19-11-12-24-25(15-19)33-18-32-24)14-13-21-16-28-23-10-6-5-9-22(21)23/h2-12,15-16,26,28H,13-14,17-18H2,1H3