N-[(1S)-1-cyclohexyl-2-[(2S)-2-(5-indol-1-ylpyridin-3-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-(methylamino)propanamide

Systemtic Name: N-[(1S)-1-cyclohexyl-2-[(2S)-2-(5-indol-1-ylpyridin-3-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-(methylamino)propanamide Openeye Name: N-[(1S)-1-cyclohexyl-2-[(2S)-2-(5-indol-1-yl-3-pyridyl)pyrrolidin-1-yl]-2-oxo-ethyl]-2-(methylamino)propanamide CAS Name: N-[(1S)-1-cyclohexyl-2-[(2S)-2-[5-(1-indolyl)-3-pyridinyl]-1-pyrrolidinyl]-2-oxoethyl]-2-(methylamino)propanamide IUPAC Name: N-[(1S)-1-cyclohexyl-2-[(2S)-2-(5-indol-1-ylpyridin-3-yl)pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide Traditional Name: N-[(1S)-1-cyclohexyl-2-[(2S)-2-(5-indol-1-yl-3-pyridyl)pyrrolidino]-2-keto-ethyl]-2-(methylamino)propionamide Formula: C29H37N5O2 MolecularWeight: 487.63638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C3=CC(=CN=C3)N4C=CC5=CC=CC=C54)NC

Isomeric SMILES

CC(C(=O)N[C@@H](C1CCCCC1)C(=O)N2CCC[C@H]2C3=CC(=CN=C3)N4C=CC5=CC=CC=C54)NC

InChI

InChI=1S/C29H37N5O2/c1-20(30-2)28(35)32-27(22-10-4-3-5-11-22)29(36)34-15-8-13-26(34)23-17-24(19-31-18-23)33-16-14-21-9-6-7-12-25(21)33/h6-7,9,12,14,16-20,22,26-27,30H,3-5,8,10-11,13,15H2,1-2H3,(H,32,35)/t20?,26-,27-/m0/s1