2,3-dihydroindol-1-yl-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone Openeye Name: indolin-1-yl-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone Traditional Name: indolin-1-yl-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O/c21-18(20-12-11-14-6-2-4-8-17(14)20)16-10-9-13-5-1-3-7-15(13)19-16/h1-8,16,19H,9-12H2/t16-/m1/s1