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

Systemtic Name: N-cyclohexyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-cyclohexyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-cyclohexyl-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-cyclohexyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-cyclohexyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3CCCCC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3CCCCC3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H31N3O/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/h5-6,8,12,14-18,21,31H,2-4,7,9-11,13H2,1H3,(H,29,32)