N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-2,3-dimethyl-indole-5-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-4-pyrazolyl)-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-(5-carbamoyl-1-methylpyrazol-4-yl)-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-2,3-dimethyl-indole-5-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=C(N(N=C3)C)C(=O)N)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=C(N(N=C3)C)C(=O)N)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O2/c1-14-15(2)28(13-16-7-5-4-6-8-16)20-10-9-17(11-18(14)20)23(30)26-19-12-25-27(3)21(19)22(24)29/h4-12H,13H2,1-3H3,(H2,24,29)(H,26,30)