(4-pyridin-2-ylpiperazin-1-yl)-(1,5,6-trimethyl-2-phenyl-indol-3-yl)methanone

Systemtic Name: (4-pyridin-2-ylpiperazin-1-yl)-(1,5,6-trimethyl-2-phenyl-indol-3-yl)methanone Openeye Name: [4-(2-pyridyl)piperazin-1-yl]-(1,5,6-trimethyl-2-phenyl-indol-3-yl)methanone CAS Name: [4-(2-pyridinyl)-1-piperazinyl]-(1,5,6-trimethyl-2-phenyl-3-indolyl)methanone IUPAC Name: (4-pyridin-2-ylpiperazin-1-yl)-(1,5,6-trimethyl-2-phenylindol-3-yl)methanone Traditional Name: [4-(2-pyridyl)piperazino]-(1,5,6-trimethyl-2-phenyl-indol-3-yl)methanone Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2C)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2C)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C

InChI

InChI=1S/C27H28N4O/c1-19-17-22-23(18-20(19)2)29(3)26(21-9-5-4-6-10-21)25(22)27(32)31-15-13-30(14-16-31)24-11-7-8-12-28-24/h4-12,17-18H,13-16H2,1-3H3