N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(2-phenylphenyl)amino]propanamide

Systemtic Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(2-phenylphenyl)amino]propanamide Openeye Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(2-phenylanilino)propanamide CAS Name: N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(2-phenylanilino)propanamide IUPAC Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(2-phenylanilino)propanamide Traditional Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(2-phenylanilino)propionamide Formula: C36H38N4O MolecularWeight: 542.71312

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C36H38N4O/c1-36(24-28-25-38-31-20-10-8-19-30(28)31,40-32-21-11-9-18-29(32)26-14-4-2-5-15-26)35(41)39-34(27-16-6-3-7-17-27)33-22-12-13-23-37-33/h2,4-5,8-15,18-23,25,27,34,38,40H,3,6-7,16-17,24H2,1H3,(H,39,41)