2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1S)-2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]acetamide Traditional Name: 2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(1S)-2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC(C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)N[C@@H](C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21ClN2O4/c1-12(7-14-11-25-19-6-4-3-5-15(14)19)26-22(28)9-17-13(2)16-8-18(24)20(27)10-21(16)30-23(17)29/h3-6,8,10-12,25,27H,7,9H2,1-2H3,(H,26,28)/t12-/m0/s1