3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-(quinolin-8-ylsulfonylamino)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-(quinolin-8-ylsulfonylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]-2-(8-quinolylsulfonylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]-2-(8-quinolinylsulfonylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-(quinolin-8-ylsulfonylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]-2-(8-quinolylsulfonylamino)propionamide Formula: C33H35N5O3S MolecularWeight: 581.7277

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C33H35N5O3S/c1-32(21-25-22-36-27-14-4-3-13-26(25)27,38-42(40,41)28-15-9-11-24-12-10-20-35-30(24)28)31(39)37-23-33(17-6-2-7-18-33)29-16-5-8-19-34-29/h3-5,8-16,19-20,22,36,38H,2,6-7,17-18,21,23H2,1H3,(H,37,39)