3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1H-indol-3-yl)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H20N2O3/c24-21(23-14-6-7-14)10-16(13-5-8-19-20(9-13)26-12-25-19)17-11-22-18-4-2-1-3-15(17)18/h1-5,8-9,11,14,16,22H,6-7,10,12H2,(H,23,24)