N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-piperonyl-propionamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN2O3/c1-29-15-22(20-4-2-3-5-23(20)29)21(18-7-9-19(27)10-8-18)13-26(30)28-14-17-6-11-24-25(12-17)32-16-31-24/h2-12,15,21H,13-14,16H2,1H3,(H,28,30)