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

Systemtic Name: 4-phenylbutyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: 4-phenylbutyl N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamic acid 4-phenylbutyl ester IUPAC Name: 4-phenylbutyl N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamate Traditional Name: N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]carbamic acid 4-phenylbutyl ester Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O3/c32-27-23(24-18-29-25-12-5-4-11-22(24)25)16-20-13-14-21(17-26(20)31-27)30-28(33)34-15-7-6-10-19-8-2-1-3-9-19/h1-5,8-9,11-14,16-18,29H,6-7,10,15H2,(H,30,33)(H,31,32)