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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-butan-2-yl-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-sec-butyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-butan-2-yl-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-butan-2-yl-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-sec-butyl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-4-15(2)24-23(26)12-18(16-9-10-21-22(11-16)28-14-27-21)19-13-25(3)20-8-6-5-7-17(19)20/h5-11,13,15,18H,4,12,14H2,1-3H3,(H,24,26)