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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

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