(5-azanyl-2,3-dihydroindol-1-yl)-(4-tert-butylphenyl)methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(4-tert-butylphenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(4-tert-butylphenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(4-tert-butylphenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(4-tert-butylphenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(4-tert-butylphenyl)methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-19(2,3)15-6-4-13(5-7-15)18(22)21-11-10-14-12-16(20)8-9-17(14)21/h4-9,12H,10-11,20H2,1-3H3