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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-(1-methylindol-3-yl)propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N2O3/c1-27-15-21(19-9-5-6-10-22(19)27)20(14-25(28)26-18-7-3-2-4-8-18)17-11-12-23-24(13-17)30-16-29-23/h5-6,9-13,15,18,20H,2-4,7-8,14,16H2,1H3,(H,26,28)