3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-ethyl-1H-indol-2-one

Systemtic Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-ethyl-1H-indol-2-one Openeye Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-ethyl-indolin-2-one CAS Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-ethyl-1H-indol-2-one IUPAC Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-ethyl-1H-indol-2-one Traditional Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-ethyl-oxindole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2O/c1-2-23(20-11-5-6-12-21(20)24-22(23)26)14-7-8-15-25-16-13-18-9-3-4-10-19(18)17-25/h3-6,9-12H,2,7-8,13-17H2,1H3,(H,24,26)