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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C

InChI

InChI=1S/C20H22N4O/c1-14-15(2)22-18-7-6-16(13-17(14)18)20(25)24-11-9-23(10-12-24)19-5-3-4-8-21-19/h3-8,13,22H,9-12H2,1-2H3