3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-propan-2-yl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-isopropyl-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methyl-3-indolyl)-N-propan-2-ylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-propan-2-ylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-isopropyl-3-(1-methylindol-3-yl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)NC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H24N2O3/c1-14(2)23-22(25)11-17(15-8-9-20-21(10-15)27-13-26-20)18-12-24(3)19-7-5-4-6-16(18)19/h4-10,12,14,17H,11,13H2,1-3H3,(H,23,25)