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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCOC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCOC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O4/c1-24-13-18(16-5-3-4-6-19(16)24)17(12-22(25)23-9-10-26-2)15-7-8-20-21(11-15)28-14-27-20/h3-8,11,13,17H,9-10,12,14H2,1-2H3,(H,23,25)