(2S)-N-[(1S)-2-[(2R)-2-[7-(2-chlorophenyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxidanylidene-ethyl]-2-(methylamino)propanamide

Systemtic Name: (2S)-N-[(1S)-2-[(2R)-2-[7-(2-chlorophenyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxidanylidene-ethyl]-2-(methylamino)propanamide Openeye Name: (2S)-N-[(1S)-2-[(2R)-2-[7-(2-chlorophenyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]pyrrolidin-1-yl]-2-oxo-1-tetrahydropyran-4-yl-ethyl]-2-(methylamino)propanamide CAS Name: (2S)-N-[(1S)-2-[(2R)-2-[7-(2-chlorophenyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-1-pyrrolidinyl]-1-(4-oxanyl)-2-oxoethyl]-2-(methylamino)propanamide IUPAC Name: (2S)-N-[(1S)-2-[(2R)-2-[7-(2-chlorophenyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide Traditional Name: (2S)-N-[(1S)-2-[(2R)-2-[7-(2-chlorophenyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]pyrrolidino]-2-keto-1-tetrahydropyran-4-yl-ethyl]-2-(methylamino)propionamide Formula: C28H34ClN5O3 MolecularWeight: 524.05426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CCOCC1)C(=O)N2CCCC2C3=CC4=C(N3)C(=NC=C4)C5=CC=CC=C5Cl)NC

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C1CCOCC1)C(=O)N2CCC[C@@H]2C3=CC4=C(N3)C(=NC=C4)C5=CC=CC=C5Cl)NC

InChI

InChI=1S/C28H34ClN5O3/c1-17(30-2)27(35)33-25(18-10-14-37-15-11-18)28(36)34-13-5-8-23(34)22-16-19-9-12-31-26(24(19)32-22)20-6-3-4-7-21(20)29/h3-4,6-7,9,12,16-18,23,25,30,32H,5,8,10-11,13-15H2,1-2H3,(H,33,35)/t17-,23+,25-/m0/s1