N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-piperonyl-propionamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O4/c1-30-19-9-7-18(8-10-19)21(22-15-27-23-5-3-2-4-20(22)23)13-26(29)28-14-17-6-11-24-25(12-17)32-16-31-24/h2-12,15,21,27H,13-14,16H2,1H3,(H,28,29)