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

Systemtic Name: 2-chloranyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-3-ylamino)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(3-pyridylamino)ethyl]benzamide CAS Name: 2-chloro-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(3-pyridinylamino)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-3-ylamino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(3-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=CN=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)NC3=CN=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O2/c24-19-9-3-1-8-18(19)22(29)28-21(23(30)27-16-6-5-11-25-14-16)12-15-13-26-20-10-4-2-7-17(15)20/h1-11,13-14,21,26H,12H2,(H,27,30)(H,28,29)/t21-/m1/s1