3-azanyl-1-phenethyl-3H-indol-2-one

Systemtic Name: 3-azanyl-1-phenethyl-3H-indol-2-one Openeye Name: 3-amino-1-phenethyl-indolin-2-one CAS Name: 3-amino-1-phenethyl-3H-indol-2-one IUPAC Name: 3-amino-1-phenethyl-3H-indol-2-one Traditional Name: 3-amino-1-phenethyl-oxindole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)N

InChI

InChI=1S/C16H16N2O/c17-15-13-8-4-5-9-14(13)18(16(15)19)11-10-12-6-2-1-3-7-12/h1-9,15H,10-11,17H2