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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1H-indole-2-carboxamide Traditional Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-piperonyl-1H-indole-2-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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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=C5N4

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N4O3/c1-15-9-18(25-26(15)2)13-27(12-16-7-8-21-22(10-16)30-14-29-21)23(28)20-11-17-5-3-4-6-19(17)24-20/h3-11,24H,12-14H2,1-2H3