3-(1-phenylethylamino)indol-2-one

Systemtic Name: 3-(1-phenylethylamino)indol-2-one Openeye Name: 3-(1-phenylethylamino)indol-2-one CAS Name: 3-(1-phenylethylamino)-2-indolone IUPAC Name: 3-(1-phenylethylamino)indol-2-one Traditional Name: 3-(1-phenylethylamino)indol-2-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H14N2O/c1-11(12-7-3-2-4-8-12)17-15-13-9-5-6-10-14(13)18-16(15)19/h2-11H,1H3,(H,17,18,19)