5-[4-(1H-indol-3-yl)butanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[4-(1H-indol-3-yl)butanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[4-(1H-indol-3-yl)butanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[4-(1H-indol-3-yl)butanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[4-(1H-indol-3-yl)butanoylamino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c23-21(28)16-11-15-18(8-4-9-19(15)26-22(16)29)25-20(27)10-3-5-13-12-24-17-7-2-1-6-14(13)17/h1-2,6-7,11-12,18,24H,3-5,8-10H2,(H2,23,28)(H,25,27)(H,26,29)