N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-methyl-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-methyl-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-methylindole-2-carboxamide Traditional Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-methyl-N-piperonyl-indole-2-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C24H24N4O3/c1-16-10-19(25-27(16)3)14-28(13-17-8-9-22-23(11-17)31-15-30-22)24(29)21-12-18-6-4-5-7-20(18)26(21)2/h4-12H,13-15H2,1-3H3