N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-1-methyl-7-[(4-propanoylpiperazin-1-yl)methyl]indole-2-carboxamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-1-methyl-7-[(4-propanoylpiperazin-1-yl)methyl]indole-2-carboxamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-1-methyl-7-[(4-propanoylpiperazin-1-yl)methyl]indole-2-carboxamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-1-methyl-7-[[4-(1-oxopropyl)-1-piperazinyl]methyl]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-1-methyl-7-[(4-propanoylpiperazin-1-yl)methyl]indole-2-carboxamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-1-methyl-7-[(4-propionylpiperazino)methyl]indole-2-carboxamide Formula: C32H40N6O2 MolecularWeight: 540.699

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)CC2=CC=CC3=C2N(C(=C3)C(=O)NC4=CC(=NN4C5=CC=C(C=C5)C)C(C)(C)C)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)CC2=CC=CC3=C2N(C(=C3)C(=O)NC4=CC(=NN4C5=CC=C(C=C5)C)C(C)(C)C)C

InChI

InChI=1S/C32H40N6O2/c1-7-29(39)37-17-15-36(16-18-37)21-24-10-8-9-23-19-26(35(6)30(23)24)31(40)33-28-20-27(32(3,4)5)34-38(28)25-13-11-22(2)12-14-25/h8-14,19-20H,7,15-18,21H2,1-6H3,(H,33,40)