1-(6-azanyl-2,3-dihydroindol-1-yl)-2-methyl-2-phenyl-propan-1-one

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-(6-aminoindolin-1-yl)-2-methyl-2-phenyl-propan-1-one CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-methyl-2-phenylpropan-1-one Traditional Name: 1-(6-aminoindolin-1-yl)-2-methyl-2-phenyl-propan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-18(2,14-6-4-3-5-7-14)17(21)20-11-10-13-8-9-15(19)12-16(13)20/h3-9,12H,10-11,19H2,1-2H3