N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-4-oxo-4-phenylbutanamide Traditional Name: N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]-4-keto-4-phenyl-butyramide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H21N3O3/c31-25(17-6-2-1-3-7-17)12-13-26(32)29-19-11-10-18-14-21(27(33)30-24(18)15-19)22-16-28-23-9-5-4-8-20(22)23/h1-11,14-16,28H,12-13H2,(H,29,32)(H,30,33)