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

Systemtic Name: (4-pyridin-3-ylpiperazin-1-yl)-(1,5,6-trimethyl-2-phenyl-indol-3-yl)methanone Openeye Name: [4-(3-pyridyl)piperazin-1-yl]-(1,5,6-trimethyl-2-phenyl-indol-3-yl)methanone CAS Name: [4-(3-pyridinyl)-1-piperazinyl]-(1,5,6-trimethyl-2-phenyl-3-indolyl)methanone IUPAC Name: (4-pyridin-3-ylpiperazin-1-yl)-(1,5,6-trimethyl-2-phenylindol-3-yl)methanone Traditional Name: [4-(3-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=CN=CC=C5)C

Isomeric SMILES

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

InChI

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