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

Systemtic Name: 3-(3-ethoxyphenyl)propyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: 3-(3-ethoxyphenyl)propyl 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 3-(3-ethoxyphenyl)propyl ester IUPAC Name: 3-(3-ethoxyphenyl)propyl 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 3-m-phenetylpropyl ester Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CCCOC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC(=C1)CCCOC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O4/c1-2-35-22-9-5-7-19(15-22)8-6-14-36-29(34)31-21-13-12-20-16-24(28(33)32-27(20)17-21)25-18-30-26-11-4-3-10-23(25)26/h3-5,7,9-13,15-18,30H,2,6,8,14H2,1H3,(H,31,34)(H,32,33)