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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]indoline-2-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H27N3O2/c1-17(27)26-21-10-5-4-8-19(21)15-22(26)23(28)24-12-6-13-25-14-11-18-7-2-3-9-20(18)16-25/h2-5,7-10,22H,6,11-16H2,1H3,(H,24,28)