2-azanyl-3-(1H-indol-3-yl)-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-[2-keto-4-(trifluoromethyl)chromen-7-yl]propionamide Formula: C21H16F3N3O3 MolecularWeight: 415.36525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F)N

InChI

InChI=1S/C21H16F3N3O3/c22-21(23,24)15-9-19(28)30-18-8-12(5-6-14(15)18)27-20(29)16(25)7-11-10-26-17-4-2-1-3-13(11)17/h1-6,8-10,16,26H,7,25H2,(H,27,29)