1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-3,3-dimethyl-butan-1-one

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-3,3-dimethyl-butan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CC(C)(C)C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CC(C)(C)C)C=CC(=C2)N

InChI

InChI=1S/C15H22N2O/c1-10-7-11-8-12(16)5-6-13(11)17(10)14(18)9-15(2,3)4/h5-6,8,10H,7,9,16H2,1-4H3