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

Systemtic Name: N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-4-phenyl-butanamide Openeye Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-4-phenyl-butanamide CAS Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-4-phenylbutanamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-4-phenylbutanamide Traditional Name: N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]-4-phenyl-butyramide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O2/c31-26(12-6-9-18-7-2-1-3-8-18)29-20-14-13-19-15-22(27(32)30-25(19)16-20)23-17-28-24-11-5-4-10-21(23)24/h1-5,7-8,10-11,13-17,28H,6,9,12H2,(H,29,31)(H,30,32)