1-[6-[(2,4-dichlorophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-[(2,4-dichlorophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-[(2,4-dichlorophenyl)methylamino]indolin-1-yl]ethanone CAS Name: 1-[6-[(2,4-dichlorophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-[(2,4-dichlorophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-[(2,4-dichlorobenzyl)amino]indolin-1-yl]ethanone Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O/c1-11(22)21-7-6-12-3-5-15(9-17(12)21)20-10-13-2-4-14(18)8-16(13)19/h2-5,8-9,20H,6-7,10H2,1H3