2-azanyl-1-[2-[(3-methyl-1H-indol-6-yl)carbonyl]-2-pyridin-2-yl-4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-[(3-methyl-1H-indol-6-yl)carbonyl]-2-pyridin-2-yl-4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(3-methyl-1H-indole-6-carbonyl)-2-(2-pyridyl)-4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-[(3-methyl-1H-indol-6-yl)-oxomethyl]-2-(2-pyridinyl)-4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(3-methyl-1H-indole-6-carbonyl)-2-pyridin-2-yl-4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(3-methyl-1H-indole-6-carbonyl)-2-(2-pyridyl)-4-[2-(4-pyridyl)ethyl]piperazino]ethanone Formula: C28H30N6O2 MolecularWeight: 482.5768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)C3(CN(CCN3C(=O)CN)CCC4=CC=NC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)C3(CN(CCN3C(=O)CN)CCC4=CC=NC=C4)C5=CC=CC=N5

InChI

InChI=1S/C28H30N6O2/c1-20-18-32-24-16-22(5-6-23(20)24)27(36)28(25-4-2-3-10-31-25)19-33(14-15-34(28)26(35)17-29)13-9-21-7-11-30-12-8-21/h2-8,10-12,16,18,32H,9,13-15,17,19,29H2,1H3