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

Systemtic Name: (5-ethyl-1,3-dimethyl-indol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-ethyl-1,3-dimethyl-indol-2-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (5-ethyl-1,3-dimethyl-2-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (5-ethyl-1,3-dimethylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-ethyl-1,3-dimethyl-indol-2-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)N3CCN(CC3)C4=CC=CC=N4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)N3CCN(CC3)C4=CC=CC=N4)C

InChI

InChI=1S/C22H26N4O/c1-4-17-8-9-19-18(15-17)16(2)21(24(19)3)22(27)26-13-11-25(12-14-26)20-7-5-6-10-23-20/h5-10,15H,4,11-14H2,1-3H3