2-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(2-pyridylamino)ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(2-pyridinylamino)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-2-ylamino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(2-pyridylamino)ethyl]benzamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC=N3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NC3=CC=CC=N3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O2/c24-18-9-3-1-8-17(18)22(29)27-20(23(30)28-21-11-5-6-12-25-21)13-15-14-26-19-10-4-2-7-16(15)19/h1-12,14,20,26H,13H2,(H,27,29)(H,25,28,30)/t20-/m0/s1