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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-propionyl-indoline-2-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-2-23(28)27-21-11-6-5-9-19(21)16-22(27)24(29)25-13-7-14-26-15-12-18-8-3-4-10-20(18)17-26/h3-6,8-11,22H,2,7,12-17H2,1H3,(H,25,29)