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

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

Systemtic Name:5-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-N-(2-hydroxyethyl)-3-piperazin-1-yl-pyrazine-2-carboxamide
Openeye Name:5-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-N-(2-hydroxyethyl)-3-piperazin-1-yl-pyrazine-2-carboxamide
CAS Name:5-[(1,5-dimethyl-2-phenyl-3-indolyl)-oxomethyl]-N-(2-hydroxyethyl)-3-(1-piperazinyl)-2-pyrazinecarboxamide
IUPAC Name:5-(1,5-dimethyl-2-phenylindole-3-carbonyl)-N-(2-hydroxyethyl)-3-piperazin-1-ylpyrazine-2-carboxamide
Traditional Name:5-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-N-(2-hydroxyethyl)-3-piperazino-pyrazinamide
Formula: C28H30N6O3
MolecularWeight: 498.5762
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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)NCCO)C5=CC=CC=C5)C


Isomeric SMILES

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


InChI

InChI=1S/C28H30N6O3/c1-18-8-9-22-20(16-18)23(25(33(22)2)19-6-4-3-5-7-19)26(36)21-17-31-24(28(37)30-12-15-35)27(32-21)34-13-10-29-11-14-34/h3-9,16-17,29,35H,10-15H2,1-2H3,(H,30,37)


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