N-(2-bromophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(2-bromophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-bromophenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-bromophenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-bromophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-bromophenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C27H22BrN3O MolecularWeight: 484.38708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=CC=CC=C5Br

InChI

InChI=1S/C27H22BrN3O/c28-21-11-3-6-14-24(21)30-26(32)15-7-10-20-19-9-2-5-13-23(19)31-27(20)25-17-16-18-8-1-4-12-22(18)29-25/h1-6,8-9,11-14,16-17,31H,7,10,15H2,(H,30,32)