2-azanyl-2-methyl-N-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]propanamide Openeye Name: 2-amino-2-methyl-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]propanamide CAS Name: 2-amino-2-methyl-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]propanamide IUPAC Name: 2-amino-2-methyl-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]propanamide Traditional Name: 2-amino-N-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-2-methyl-propionamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)N

Isomeric SMILES

CC(C)(C(=O)NCC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)N

InChI

InChI=1S/C22H22N4O2/c1-22(2,23)21(28)24-12-13-7-8-18-15(9-13)11-19(25-18)16-10-14-5-3-4-6-17(14)26-20(16)27/h3-11,25H,12,23H2,1-2H3,(H,24,28)(H,26,27)