N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-piperonyl-propionamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H26N2O4/c1-29(16-18-7-13-24-25(15-18)33-17-32-24)26(30)14-12-22-21-5-3-4-6-23(21)28-27(22)19-8-10-20(31-2)11-9-19/h3-11,13,15,28H,12,14,16-17H2,1-2H3