5-[4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonylpiperazin-1-yl]-N-[2-(2-hydroxyphenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 5-[4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonylpiperazin-1-yl]-N-[2-(2-hydroxyphenyl)ethyl]pyrazine-2-carboxamide Openeye Name: 5-[4-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)piperazin-1-yl]-N-[2-(2-hydroxyphenyl)ethyl]pyrazine-2-carboxamide CAS Name: 5-[4-[(1,5-dimethyl-2-phenyl-3-indolyl)-oxomethyl]-1-piperazinyl]-N-[2-(2-hydroxyphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 5-[4-(1,5-dimethyl-2-phenylindole-3-carbonyl)piperazin-1-yl]-N-[2-(2-hydroxyphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: 5-[4-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)piperazino]-N-[2-(2-hydroxyphenyl)ethyl]pyrazinamide Formula: C34H34N6O3 MolecularWeight: 574.67216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)N3CCN(CC3)C4=NC=C(N=C4)C(=O)NCCC5=CC=CC=C5O)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)N3CCN(CC3)C4=NC=C(N=C4)C(=O)NCCC5=CC=CC=C5O)C6=CC=CC=C6)C

InChI

InChI=1S/C34H34N6O3/c1-23-12-13-28-26(20-23)31(32(38(28)2)25-9-4-3-5-10-25)34(43)40-18-16-39(17-19-40)30-22-36-27(21-37-30)33(42)35-15-14-24-8-6-7-11-29(24)41/h3-13,20-22,41H,14-19H2,1-2H3,(H,35,42)