2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-2-(2-methoxyphenyl)-4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-2-(2-methoxyphenyl)-4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-2-(2-methoxyphenyl)-4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-[1H-indol-6-yl(oxo)methyl]-2-(2-methoxyphenyl)-4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-2-(2-methoxyphenyl)-4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-2-(2-methoxyphenyl)-4-[2-(4-pyridyl)ethyl]piperazino]ethanone Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CN(CCN2C(=O)CN)CCC3=CC=NC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC=CC=C1C2(CN(CCN2C(=O)CN)CCC3=CC=NC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C29H31N5O3/c1-37-26-5-3-2-4-24(26)29(28(36)23-7-6-22-10-14-32-25(22)18-23)20-33(16-17-34(29)27(35)19-30)15-11-21-8-12-31-13-9-21/h2-10,12-14,18,32H,11,15-17,19-20,30H2,1H3