4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-N-ethyl-2-piperazin-1-yl-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-N-ethyl-2-piperazin-1-yl-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 4-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-N-ethyl-2-piperazin-1-yl-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: 4-[(1,5-dimethyl-2-phenyl-3-indolyl)-oxomethyl]-N-ethyl-2-(1-piperazinyl)-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 4-(1,5-dimethyl-2-phenylindole-3-carbonyl)-N-ethyl-2-piperazin-1-yl-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-N-ethyl-2-piperazino-N-(4-pyridylmethyl)nicotinamide Formula: C35H36N6O2 MolecularWeight: 572.69934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C2=C(C=CN=C2N3CCNCC3)C(=O)C4=C(N(C5=C4C=C(C=C5)C)C)C6=CC=CC=C6

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)C2=C(C=CN=C2N3CCNCC3)C(=O)C4=C(N(C5=C4C=C(C=C5)C)C)C6=CC=CC=C6

InChI

InChI=1S/C35H36N6O2/c1-4-40(23-25-12-15-36-16-13-25)35(43)31-27(14-17-38-34(31)41-20-18-37-19-21-41)33(42)30-28-22-24(2)10-11-29(28)39(3)32(30)26-8-6-5-7-9-26/h5-17,22,37H,4,18-21,23H2,1-3H3