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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-piperonyl-propionamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O5/c1-30-16-22(20-6-4-5-7-23(20)30)21(19-9-11-24(32-2)26(13-19)33-3)14-28(31)29-15-18-8-10-25-27(12-18)35-17-34-25/h4-13,16,21H,14-15,17H2,1-3H3,(H,29,31)