N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyrazole-4-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyrazole-4-carboxamide Formula: C29H29N5O MolecularWeight: 463.57346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N5O/c1-33(2)24-14-12-22(13-15-24)26(27-18-30-28-11-7-6-10-25(27)28)17-31-29(35)23-16-32-34(20-23)19-21-8-4-3-5-9-21/h3-16,18,20,26,30H,17,19H2,1-2H3,(H,31,35)