(1-methyl-2-phenyl-indol-3-yl)-(4-pyridin-3-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methyl-2-phenyl-indol-3-yl)-(4-pyridin-3-ylpiperazin-1-yl)methanone Openeye Name: (1-methyl-2-phenyl-indol-3-yl)-[4-(3-pyridyl)piperazin-1-yl]methanone CAS Name: (1-methyl-2-phenyl-3-indolyl)-[4-(3-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-methyl-2-phenylindol-3-yl)-(4-pyridin-3-ylpiperazin-1-yl)methanone Traditional Name: (1-methyl-2-phenyl-indol-3-yl)-[4-(3-pyridyl)piperazino]methanone Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CN=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CN=CC=C5

InChI

InChI=1S/C25H24N4O/c1-27-22-12-6-5-11-21(22)23(24(27)19-8-3-2-4-9-19)25(30)29-16-14-28(15-17-29)20-10-7-13-26-18-20/h2-13,18H,14-17H2,1H3