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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-3-4-7-12-25-24(27)14-19(17-10-11-22-23(13-17)29-16-28-22)20-15-26(2)21-9-6-5-8-18(20)21/h5-6,8-11,13,15,19H,3-4,7,12,14,16H2,1-2H3,(H,25,27)