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

Systemtic Name: 5-[2-(1H-indol-3-yl)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(1H-indol-3-yl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(1H-indol-3-yl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[2-(1H-indol-3-yl)acetyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3/c21-19(26)14-9-13-16(6-3-7-17(13)24-20(14)27)23-18(25)8-11-10-22-15-5-2-1-4-12(11)15/h1-2,4-5,9-10,16,22H,3,6-8H2,(H2,21,26)(H,23,25)(H,24,27)