3-(1,3-benzodioxol-4-yl)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-N-cyclohexyl-3-(1H-indol-3-yl)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N2O3/c27-23(26-16-7-2-1-3-8-16)13-19(18-10-6-12-22-24(18)29-15-28-22)20-14-25-21-11-5-4-9-17(20)21/h4-6,9-12,14,16,19,25H,1-3,7-8,13,15H2,(H,26,27)