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

Systemtic Name: 4-oxidanylidenepentyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: 4-oxopentyl 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-oxopentyl ester IUPAC Name: 4-oxopentyl 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-ketopentyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCOC(=O)NC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)CCCOC(=O)NC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4/c1-14(27)5-4-10-30-23(29)25-16-9-8-15-11-18(22(28)26-21(15)12-16)19-13-24-20-7-3-2-6-17(19)20/h2-3,6-9,11-13,24H,4-5,10H2,1H3,(H,25,29)(H,26,28)