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

Systemtic Name: (1,5-dimethyl-2-phenyl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (1,5-dimethyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (1,5-dimethyl-2-phenyl-3-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1,5-dimethyl-2-phenylindol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (1,5-dimethyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H26N4O/c1-19-11-12-22-21(18-19)24(25(28(22)2)20-8-4-3-5-9-20)26(31)30-16-14-29(15-17-30)23-10-6-7-13-27-23/h3-13,18H,14-17H2,1-2H3