4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-N-(2-methoxyethyl)-N-methyl-2-piperazin-1-yl-pyridine-3-carboxamide

Systemtic Name: 4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-N-(2-methoxyethyl)-N-methyl-2-piperazin-1-yl-pyridine-3-carboxamide Openeye Name: 4-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-N-(2-methoxyethyl)-N-methyl-2-piperazin-1-yl-pyridine-3-carboxamide CAS Name: 4-[(1,5-dimethyl-2-phenyl-3-indolyl)-oxomethyl]-N-(2-methoxyethyl)-N-methyl-2-(1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: 4-(1,5-dimethyl-2-phenylindole-3-carbonyl)-N-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylpyridine-3-carboxamide Traditional Name: 4-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-N-(2-methoxyethyl)-N-methyl-2-piperazino-nicotinamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)C3=C(C(=NC=C3)N4CCNCC4)C(=O)N(C)CCOC)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)C3=C(C(=NC=C3)N4CCNCC4)C(=O)N(C)CCOC)C5=CC=CC=C5)C

InChI

InChI=1S/C31H35N5O3/c1-21-10-11-25-24(20-21)26(28(35(25)3)22-8-6-5-7-9-22)29(37)23-12-13-33-30(36-16-14-32-15-17-36)27(23)31(38)34(2)18-19-39-4/h5-13,20,32H,14-19H2,1-4H3