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

Systemtic Name: N,N-dimethyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N,N-dimethyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N,N-dimethyl-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N,N-dimethyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N,N-dimethyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCCC1=C(NC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)C(=O)CCCC1=C(NC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O/c1-26(2)22(27)13-7-10-18-17-9-4-6-12-20(17)25-23(18)21-15-14-16-8-3-5-11-19(16)24-21/h3-6,8-9,11-12,14-15,25H,7,10,13H2,1-2H3