5-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-piperazin-1-yl-pyrazine-2-carboxamide

Systemtic Name: 5-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-piperazin-1-yl-pyrazine-2-carboxamide Openeye Name: 5-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-piperazin-1-yl-pyrazine-2-carboxamide CAS Name: 5-[(1,5-dimethyl-2-phenyl-3-indolyl)-oxomethyl]-N-(1-hydroxy-2-methylpropan-2-yl)-3-(1-piperazinyl)-2-pyrazinecarboxamide IUPAC Name: 5-(1,5-dimethyl-2-phenylindole-3-carbonyl)-N-(1-hydroxy-2-methylpropan-2-yl)-3-piperazin-1-ylpyrazine-2-carboxamide Traditional Name: 5-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-piperazino-pyrazinamide Formula: C30H34N6O3 MolecularWeight: 526.62936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)C3=CN=C(C(=N3)N4CCNCC4)C(=O)NC(C)(C)CO)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)C3=CN=C(C(=N3)N4CCNCC4)C(=O)NC(C)(C)CO)C5=CC=CC=C5)C

InChI

InChI=1S/C30H34N6O3/c1-19-10-11-23-21(16-19)24(26(35(23)4)20-8-6-5-7-9-20)27(38)22-17-32-25(29(39)34-30(2,3)18-37)28(33-22)36-14-12-31-13-15-36/h5-11,16-17,31,37H,12-15,18H2,1-4H3,(H,34,39)