2-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-[(6-methoxypyridin-3-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]benzamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O3/c1-32-22-11-10-16(14-27-22)28-24(31)21(29-23(30)18-7-2-4-8-19(18)25)12-15-13-26-20-9-5-3-6-17(15)20/h2-11,13-14,21,26H,12H2,1H3,(H,28,31)(H,29,30)/t21-/m0/s1