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

Systemtic Name: N-butan-2-yl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-sec-butyl-butanamide CAS Name: N-butan-2-yl-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-butan-2-yl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-sec-butyl-butyramide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCCC1=C(NC2=C1C=C(C=C2)C)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C)NC(=O)CCCC1=C(NC2=C1C=C(C=C2)C)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H29N3O/c1-4-18(3)27-25(30)11-7-9-20-21-16-17(2)12-14-23(21)29-26(20)24-15-13-19-8-5-6-10-22(19)28-24/h5-6,8,10,12-16,18,29H,4,7,9,11H2,1-3H3,(H,27,30)