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

Systemtic Name: (3Z)-1-(phenylmethyl)-3-(thiophen-3-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-benzyl-3-(3-thienylmethylene)indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-(3-thiophenylmethylidene)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-(thiophen-3-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-benzyl-3-(3-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=CSC=C4)C2=O

Isomeric SMILES

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

InChI

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