N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxyacetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxyacetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

COCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C21H22N2O4/c1-25-13-20(24)23(12-16-5-4-8-19-21(16)27-14-26-19)10-9-15-11-22-18-7-3-2-6-17(15)18/h2-8,11,22H,9-10,12-14H2,1H3