[1,5-dimethyl-2-(4-methylphenyl)indol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2C)C=CC(=C3)C)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2C)C=CC(=C3)C)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

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