(4-aminophenyl)-(2,3-dimethyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-aminophenyl)-(2,3-dimethyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-aminophenyl)-(2,3-dimethylindolin-1-yl)methanone CAS Name: (4-aminophenyl)-(2,3-dimethyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-aminophenyl)-(2,3-dimethyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-aminophenyl)-(2,3-dimethylindolin-1-yl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C17H18N2O/c1-11-12(2)19(16-6-4-3-5-15(11)16)17(20)13-7-9-14(18)10-8-13/h3-12H,18H2,1-2H3