2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-4-[2-(2-methylpyridin-4-yl)ethyl]-2-phenyl-piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-4-[2-(2-methylpyridin-4-yl)ethyl]-2-phenyl-piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-4-[2-(2-methyl-4-pyridyl)ethyl]-2-phenyl-piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-[1H-indol-6-yl(oxo)methyl]-4-[2-(2-methyl-4-pyridinyl)ethyl]-2-phenyl-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-4-[2-(2-methylpyridin-4-yl)ethyl]-2-phenylpiperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-4-[2-(2-methyl-4-pyridyl)ethyl]-2-phenyl-piperazino]ethanone Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)CCN2CCN(C(C2)(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

Isomeric SMILES

CC1=NC=CC(=C1)CCN2CCN(C(C2)(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

InChI

InChI=1S/C29H31N5O2/c1-21-17-22(9-12-31-21)11-14-33-15-16-34(27(35)19-30)29(20-33,25-5-3-2-4-6-25)28(36)24-8-7-23-10-13-32-26(23)18-24/h2-10,12-13,17-18,32H,11,14-16,19-20,30H2,1H3