N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2,3-dimethyl-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide

Systemtic Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2,3-dimethyl-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide Openeye Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2,3-dimethyl-N-(2-pyridylmethyl)-1H-indole-5-carboxamide CAS Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2,3-dimethyl-N-(2-pyridinylmethyl)-1H-indole-5-carboxamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2,3-dimethyl-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(3-piperonyloxybenzyl)-N-(2-pyridylmethyl)-1H-indole-5-carboxamide Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC(=CC=C3)OCC4=CC5=C(C=C4)OCO5)CC6=CC=CC=N6)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC(=CC=C3)OCC4=CC5=C(C=C4)OCO5)CC6=CC=CC=N6)C

InChI

InChI=1S/C32H29N3O4/c1-21-22(2)34-29-11-10-25(16-28(21)29)32(36)35(18-26-7-3-4-13-33-26)17-23-6-5-8-27(14-23)37-19-24-9-12-30-31(15-24)39-20-38-30/h3-16,34H,17-20H2,1-2H3