N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]indoline-5-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N3O2/c1-3-22(26-12-10-18-6-4-5-7-21(18)16-26)15-25-24(29)20-8-9-23-19(14-20)11-13-27(23)17(2)28/h4-9,14,22H,3,10-13,15-16H2,1-2H3,(H,25,29)