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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1-methylindol-3-yl)propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O3/c1-24-12-18(16-4-2-3-5-19(16)24)17(11-22(25)23-15-7-8-15)14-6-9-20-21(10-14)27-13-26-20/h2-6,9-10,12,15,17H,7-8,11,13H2,1H3,(H,23,25)