5-[3-(1H-indol-3-yl)propanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[3-(1H-indol-3-yl)propanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[3-(1H-indol-3-yl)propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[3-(1H-indol-3-yl)propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[3-(1H-indol-3-yl)propanoylamino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3/c22-20(27)15-10-14-17(6-3-7-18(14)25-21(15)28)24-19(26)9-8-12-11-23-16-5-2-1-4-13(12)16/h1-2,4-5,10-11,17,23H,3,6-9H2,(H2,22,27)(H,24,26)(H,25,28)