N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O3/c1-14(26)25-11-10-16-13-18(7-8-20(16)25)23-21(27)9-6-17-12-15-4-2-3-5-19(15)24-22(17)28/h2-5,7-8,13,17H,6,9-12H2,1H3,(H,23,27)(H,24,28)/t17-/m0/s1