1-(4-aminophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(4-aminophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-aminophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-aminophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-aminophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-aminophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)N)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)N)CC(CC2=O)(C)C

InChI

InChI=1S/C17H20N2O/c1-11-8-14-15(9-17(2,3)10-16(14)20)19(11)13-6-4-12(18)5-7-13/h4-8H,9-10,18H2,1-3H3