2-(methylamino)-1-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(methylamino)-1-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(methylamino)-1-(3-phenylindolin-1-yl)propan-1-one CAS Name: 2-(methylamino)-1-(3-phenyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(methylamino)-1-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(methylamino)-1-(3-phenylindolin-1-yl)propan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(C2=CC=CC=C21)C3=CC=CC=C3)NC

Isomeric SMILES

CC(C(=O)N1CC(C2=CC=CC=C21)C3=CC=CC=C3)NC

InChI

InChI=1S/C18H20N2O/c1-13(19-2)18(21)20-12-16(14-8-4-3-5-9-14)15-10-6-7-11-17(15)20/h3-11,13,16,19H,12H2,1-2H3