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

Systemtic Name: pentan-3-yl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: 1-ethylpropyl 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 pentan-3-yl ester IUPAC Name: pentan-3-yl 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 1-ethylpropyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-3-16(4-2)29-23(28)25-15-10-9-14-11-18(22(27)26-21(14)12-15)19-13-24-20-8-6-5-7-17(19)20/h5-13,16,24H,3-4H2,1-2H3,(H,25,28)(H,26,27)