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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-piperonyl-propionamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H25ClN2O3/c1-2-30-16-23(21-8-3-4-9-24(21)30)22(19-6-5-7-20(28)13-19)14-27(31)29-15-18-10-11-25-26(12-18)33-17-32-25/h3-13,16,22H,2,14-15,17H2,1H3,(H,29,31)