N-cyclohexyl-N,2-dimethyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-cyclohexyl-N,2-dimethyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-cyclohexyl-N,2-dimethyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-cyclohexyl-N,2-dimethyl-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-cyclohexyl-N,2-dimethyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-cyclohexyl-1-keto-N,2-dimethyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)N(C)C5CCCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)N(C)C5CCCCC5

InChI

InChI=1S/C27H31N3O2/c1-28-17-22(19-13-9-10-16-23(19)28)25-24(27(32)29(2)18-11-5-4-6-12-18)20-14-7-8-15-21(20)26(31)30(25)3/h7-10,13-18,24-25H,4-6,11-12H2,1-3H3