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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methylbutyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-isopentyl-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methylbutyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methylbutyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-isoamyl-3-(1-methylindol-3-yl)propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-16(2)10-11-25-24(27)13-19(17-8-9-22-23(12-17)29-15-28-22)20-14-26(3)21-7-5-4-6-18(20)21/h4-9,12,14,16,19H,10-11,13,15H2,1-3H3,(H,25,27)