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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCCN3C=CN=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCCN3C=CN=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H29N5O/c1-20-10-12-25-23(18-20)22(7-4-9-27(34)30-14-5-16-33-17-15-29-19-33)28(32-25)26-13-11-21-6-2-3-8-24(21)31-26/h2-3,6,8,10-13,15,17-19,32H,4-5,7,9,14,16H2,1H3,(H,30,34)