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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-isopentyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-isoamyl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CCNC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O3/c1-15(2)9-10-24-23(26)12-18(16-7-8-21-22(11-16)28-14-27-21)19-13-25-20-6-4-3-5-17(19)20/h3-8,11,13,15,18,25H,9-10,12,14H2,1-2H3,(H,24,26)