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

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-methyl-2-phenylazanyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: (2S)-2-anilino-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: (2S)-2-anilino-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: (2S)-2-anilino-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: (2S)-2-anilino-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C30H34N4O MolecularWeight: 466.61716

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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=CC=C5

Isomeric SMILES

C[C@](CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O/c1-29(34-24-12-4-2-5-13-24,20-23-21-32-26-15-7-6-14-25(23)26)28(35)33-22-30(17-9-3-10-18-30)27-16-8-11-19-31-27/h2,4-8,11-16,19,21,32,34H,3,9-10,17-18,20,22H2,1H3,(H,33,35)/t29-/m0/s1