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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-piperonyl-propionamide Formula: C32H28N2O4 MolecularWeight: 504.57572

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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(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H28N2O4/c1-34-20-28(26-12-5-6-13-29(26)34)27(23-8-7-11-25(17-23)38-24-9-3-2-4-10-24)18-32(35)33-19-22-14-15-30-31(16-22)37-21-36-30/h2-17,20,27H,18-19,21H2,1H3,(H,33,35)