N-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(1H-indol-3-yl)propionamide Formula: C24H27N3O MolecularWeight: 373.49068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(C1)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O/c28-24(11-9-18-15-25-23-7-2-1-6-22(18)23)26-20-10-8-17-12-13-27(16-19(17)14-20)21-4-3-5-21/h1-2,6-8,10,14-15,21,25H,3-5,9,11-13,16H2,(H,26,28)