N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]indoline-2-carboxamide Formula: C28H29N3O2 MolecularWeight: 439.54876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-27(29-16-8-17-30-18-15-21-9-4-5-13-24(21)20-30)26-19-23-12-6-7-14-25(23)31(26)28(33)22-10-2-1-3-11-22/h1-7,9-14,26H,8,15-20H2,(H,29,32)