1-(5-chloranyl-3-phenyl-2,3-dihydroindol-1-yl)-2-(methylamino)propan-1-one

Systemtic Name: 1-(5-chloranyl-3-phenyl-2,3-dihydroindol-1-yl)-2-(methylamino)propan-1-one Openeye Name: 1-(5-chloro-3-phenyl-indolin-1-yl)-2-(methylamino)propan-1-one CAS Name: 1-(5-chloro-3-phenyl-2,3-dihydroindol-1-yl)-2-(methylamino)-1-propanone IUPAC Name: 1-(5-chloro-3-phenyl-2,3-dihydroindol-1-yl)-2-(methylamino)propan-1-one Traditional Name: 1-(5-chloro-3-phenyl-indolin-1-yl)-2-(methylamino)propan-1-one Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)NC

Isomeric SMILES

CC(C(=O)N1CC(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)NC

InChI

InChI=1S/C18H19ClN2O/c1-12(20-2)18(22)21-11-16(13-6-4-3-5-7-13)15-10-14(19)8-9-17(15)21/h3-10,12,16,20H,11H2,1-2H3