3-acetamido-N-[cyclohexyl(pyridin-2-yl)methyl]-2-(4-dimethylaminophenyl)-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 3-acetamido-N-[cyclohexyl(pyridin-2-yl)methyl]-2-(4-dimethylaminophenyl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 3-acetamido-N-[cyclohexyl(2-pyridyl)methyl]-2-(4-dimethylaminophenyl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 3-acetamido-N-[cyclohexyl(2-pyridinyl)methyl]-2-(4-dimethylaminophenyl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 3-acetamido-N-[cyclohexyl(pyridin-2-yl)methyl]-2-(4-dimethylaminophenyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 3-acetamido-N-[cyclohexyl(2-pyridyl)methyl]-2-(4-dimethylaminophenyl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C34H41N5O2 MolecularWeight: 551.72164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CNC2=CC=CC=C21)C(C)(C3=CC=C(C=C3)N(C)C)C(=O)NC(C4CCCCC4)C5=CC=CC=N5

Isomeric SMILES

CC(=O)NC(C1=CNC2=CC=CC=C21)C(C)(C3=CC=C(C=C3)N(C)C)C(=O)NC(C4CCCCC4)C5=CC=CC=N5

InChI

InChI=1S/C34H41N5O2/c1-23(40)37-32(28-22-36-29-15-9-8-14-27(28)29)34(2,25-17-19-26(20-18-25)39(3)4)33(41)38-31(24-12-6-5-7-13-24)30-16-10-11-21-35-30/h8-11,14-22,24,31-32,36H,5-7,12-13H2,1-4H3,(H,37,40)(H,38,41)