(5-azanyl-2,3-dihydroindol-1-yl)-(2,4,6-trimethylphenyl)methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(2,4,6-trimethylphenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(2,4,6-trimethylphenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(2,4,6-trimethylphenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(2,4,6-trimethylphenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-mesityl-methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)N2CCC3=C2C=CC(=C3)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)N2CCC3=C2C=CC(=C3)N)C

InChI

InChI=1S/C18H20N2O/c1-11-8-12(2)17(13(3)9-11)18(21)20-7-6-14-10-15(19)4-5-16(14)20/h4-5,8-10H,6-7,19H2,1-3H3