N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-1-methyl-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-1-methyl-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-1-methyl-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-1-methyl-2-indolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-1-methylindole-2-carboxamide Traditional Name: N-cyclopropyl-1-methyl-N-piperonyl-indole-2-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CC5

InChI

InChI=1S/C21H20N2O3/c1-22-17-5-3-2-4-15(17)11-18(22)21(24)23(16-7-8-16)12-14-6-9-19-20(10-14)26-13-25-19/h2-6,9-11,16H,7-8,12-13H2,1H3