3-(1H-indol-3-yl)-2-methyl-2-(pyridin-4-ylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-(pyridin-4-ylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-(4-pyridylamino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-(pyridin-4-ylamino)-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-(pyridin-4-ylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-(4-pyridylamino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC5=CC=NC=C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC5=CC=NC=C5

InChI

InChI=1S/C29H33N5O/c1-28(34-23-12-17-30-18-13-23,19-22-20-32-25-10-4-3-9-24(22)25)27(35)33-21-29(14-6-2-7-15-29)26-11-5-8-16-31-26/h3-5,8-13,16-18,20,32H,2,6-7,14-15,19,21H2,1H3,(H,30,34)(H,33,35)