N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-indolin-1-yl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: 2-indolin-1-yl-N-piperonyl-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O3/c1-13(21-9-8-15-4-2-3-5-16(15)21)19(22)20-11-14-6-7-17-18(10-14)24-12-23-17/h2-7,10,13H,8-9,11-12H2,1H3,(H,20,22)