3-azanyl-1-[(4-propan-2-ylphenyl)methyl]-3H-indol-2-one

Systemtic Name: 3-azanyl-1-[(4-propan-2-ylphenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-1-[(4-isopropylphenyl)methyl]indolin-2-one CAS Name: 3-amino-1-[(4-propan-2-ylphenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-1-[(4-propan-2-ylphenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-1-(4-isopropylbenzyl)oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)N

InChI

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