N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2,3-dimethyl-indole-5-carboxamide Formula: C28H25ClN4O MolecularWeight: 468.9773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl)CC5=CC=CC=C5)C

InChI

InChI=1S/C28H25ClN4O/c1-19-20(2)33(17-21-8-4-3-5-9-21)26-13-12-22(16-24(19)26)28(34)30-27-14-15-32(31-27)18-23-10-6-7-11-25(23)29/h3-16H,17-18H2,1-2H3,(H,30,31,34)