N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-piperonyl-propionamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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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=C5OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5OC

InChI

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