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

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

Systemtic Name:5-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-N-(2-methoxyethyl)-3-piperazin-1-yl-pyrazine-2-carboxamide
Openeye Name:5-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-N-(2-methoxyethyl)-3-piperazin-1-yl-pyrazine-2-carboxamide
CAS Name:5-[(1,5-dimethyl-2-phenyl-3-indolyl)-oxomethyl]-N-(2-methoxyethyl)-3-(1-piperazinyl)-2-pyrazinecarboxamide
IUPAC Name:5-(1,5-dimethyl-2-phenylindole-3-carbonyl)-N-(2-methoxyethyl)-3-piperazin-1-ylpyrazine-2-carboxamide
Traditional Name:5-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-N-(2-methoxyethyl)-3-piperazino-pyrazinamide
Formula: C29H32N6O3
MolecularWeight: 512.60278
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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)NCCOC)C5=CC=CC=C5)C


Isomeric SMILES

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


InChI

InChI=1S/C29H32N6O3/c1-19-9-10-23-21(17-19)24(26(34(23)2)20-7-5-4-6-8-20)27(36)22-18-32-25(29(37)31-13-16-38-3)28(33-22)35-14-11-30-12-15-35/h4-10,17-18,30H,11-16H2,1-3H3,(H,31,37)


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