3-(1H-indol-3-yl)-2-oxidanylidene-N-phenethyl-1H-quinoline-7-carboxamide

Systemtic Name: 3-(1H-indol-3-yl)-2-oxidanylidene-N-phenethyl-1H-quinoline-7-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-oxo-N-phenethyl-1H-quinoline-7-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-oxo-N-phenethyl-1H-quinoline-7-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-oxo-N-phenethyl-1H-quinoline-7-carboxamide Traditional Name: 3-(1H-indol-3-yl)-2-keto-N-phenethyl-1H-quinoline-7-carboxamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O2/c30-25(27-13-12-17-6-2-1-3-7-17)19-11-10-18-14-21(26(31)29-24(18)15-19)22-16-28-23-9-5-4-8-20(22)23/h1-11,14-16,28H,12-13H2,(H,27,30)(H,29,31)