3-cyclohexyl-N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]propanamide Openeye Name: 3-cyclohexyl-N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]propanamide CAS Name: 3-cyclohexyl-N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]propanamide Traditional Name: 3-cyclohexyl-N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O2/c30-25(13-10-17-6-2-1-3-7-17)28-19-12-11-18-14-21(26(31)29-24(18)15-19)22-16-27-23-9-5-4-8-20(22)23/h4-5,8-9,11-12,14-17,27H,1-3,6-7,10,13H2,(H,28,30)(H,29,31)