2,3-dimethyl-N-(4-nitropyrazol-1-yl)-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(4-nitropyrazol-1-yl)-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-(4-nitropyrazol-1-yl)indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(4-nitro-1-pyrazolyl)-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-(4-nitropyrazol-1-yl)indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-(4-nitropyrazol-1-yl)indole-5-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NN3C=C(C=N3)[N+](=O)[O-])CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NN3C=C(C=N3)[N+](=O)[O-])CC4=CC=CC=C4)C

InChI

InChI=1S/C21H19N5O3/c1-14-15(2)24(12-16-6-4-3-5-7-16)20-9-8-17(10-19(14)20)21(27)23-25-13-18(11-22-25)26(28)29/h3-11,13H,12H2,1-2H3,(H,23,27)