1-[2-azanyl-2-(4-propylphenyl)ethyl]-3H-indol-2-one

Systemtic Name: 1-[2-azanyl-2-(4-propylphenyl)ethyl]-3H-indol-2-one Openeye Name: 1-[2-amino-2-(4-propylphenyl)ethyl]indolin-2-one CAS Name: 1-[2-amino-2-(4-propylphenyl)ethyl]-3H-indol-2-one IUPAC Name: 1-[2-amino-2-(4-propylphenyl)ethyl]-3H-indol-2-one Traditional Name: 1-[2-amino-2-(4-propylphenyl)ethyl]oxindole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CN2C(=O)CC3=CC=CC=C32)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CN2C(=O)CC3=CC=CC=C32)N

InChI

InChI=1S/C19H22N2O/c1-2-5-14-8-10-15(11-9-14)17(20)13-21-18-7-4-3-6-16(18)12-19(21)22/h3-4,6-11,17H,2,5,12-13,20H2,1H3