N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H27N3O2/c1-3-19(27-13-12-17-8-4-5-9-18(17)15-27)14-25-24(29)23(28)22-16(2)26-21-11-7-6-10-20(21)22/h4-11,19,26H,3,12-15H2,1-2H3,(H,25,29)