2,3-dihydro-1H-indol-5-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(indolin-5-yl)methanone CAS Name: 2,3-dihydro-1H-indol-5-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(indolin-5-yl)methanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H18N2O/c21-18(15-5-6-17-14(11-15)7-9-19-17)20-10-8-13-3-1-2-4-16(13)12-20/h1-6,11,19H,7-10,12H2