4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-phenyl-butanamide

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-phenyl-butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-phenyl-butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-phenylbutanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-phenylbutanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-phenyl-butyramide Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H25N3O/c1-19-14-16-25-23(18-19)22(11-7-13-27(32)29-21-9-3-2-4-10-21)28(31-25)26-17-15-20-8-5-6-12-24(20)30-26/h2-6,8-10,12,14-18,31H,7,11,13H2,1H3,(H,29,32)