[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H27N5O/c1-27-10-7-18(8-11-27)21-17-26-22-6-5-19(16-20(21)22)24(30)29-14-12-28(13-15-29)23-4-2-3-9-25-23/h2-7,9,16-17,26H,8,10-15H2,1H3