3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=C2C(=CC=C1)OCO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COCCNC(=O)CC(C1=C2C(=CC=C1)OCO2)C3=CNC4=CC=CC=C43

InChI

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