(6-azanyl-2,3-dihydroindol-1-yl)-(4-propan-2-ylphenyl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(4-propan-2-ylphenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(4-isopropylphenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(4-propan-2-ylphenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(4-propan-2-ylphenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-p-cumenyl-methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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