N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-piperonyl-propionamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H26N2O5/c1-31-24-9-5-7-19(27(24)32-2)20(21-15-28-22-8-4-3-6-18(21)22)13-26(30)29-14-17-10-11-23-25(12-17)34-16-33-23/h3-12,15,20,28H,13-14,16H2,1-2H3,(H,29,30)