1-(phenylmethyl)-3-pyrrol-1-yl-3H-indol-2-one

Systemtic Name: 1-(phenylmethyl)-3-pyrrol-1-yl-3H-indol-2-one Openeye Name: 1-benzyl-3-pyrrol-1-yl-indolin-2-one CAS Name: 1-(phenylmethyl)-3-(1-pyrrolyl)-3H-indol-2-one IUPAC Name: 1-benzyl-3-pyrrol-1-yl-3H-indol-2-one Traditional Name: 1-benzyl-3-pyrrol-1-yl-oxindole Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)N4C=CC=C4

InChI

InChI=1S/C19H16N2O/c22-19-18(20-12-6-7-13-20)16-10-4-5-11-17(16)21(19)14-15-8-2-1-3-9-15/h1-13,18H,14H2