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

Systemtic Name: 3-(4-bromophenyl)propyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: 3-(4-bromophenyl)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-(4-bromophenyl)propyl ester IUPAC Name: 3-(4-bromophenyl)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-(4-bromophenyl)propyl ester Formula: C27H22BrN3O3 MolecularWeight: 516.38588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)OCCCC5=CC=C(C=C5)Br)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)OCCCC5=CC=C(C=C5)Br)NC3=O

InChI

InChI=1S/C27H22BrN3O3/c28-19-10-7-17(8-11-19)4-3-13-34-27(33)30-20-12-9-18-14-22(26(32)31-25(18)15-20)23-16-29-24-6-2-1-5-21(23)24/h1-2,5-12,14-16,29H,3-4,13H2,(H,30,33)(H,31,32)