(3Z)-1-(phenylmethyl)-3-(thiophen-2-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-(phenylmethyl)-3-(thiophen-2-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-benzyl-3-(2-thienylmethylene)indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-(thiophen-2-ylmethylidene)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-(thiophen-2-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-benzyl-3-(2-thenylidene)oxindole Formula: C20H15NOS MolecularWeight: 317.4042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC4=CC=CS4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C/C4=CC=CS4)/C2=O

InChI

InChI=1S/C20H15NOS/c22-20-18(13-16-9-6-12-23-16)17-10-4-5-11-19(17)21(20)14-15-7-2-1-3-8-15/h1-13H,14H2/b18-13-