1-[2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-3-pyridyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]pyridin-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[2-[4-(1H-indole-2-carbonyl)piperazino]-3-pyridyl]-2,2-dimethyl-propan-1-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)C(=O)C1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O2/c1-23(2,3)20(28)17-8-6-10-24-21(17)26-11-13-27(14-12-26)22(29)19-15-16-7-4-5-9-18(16)25-19/h4-10,15,25H,11-14H2,1-3H3