(3Z)-3-(1-phenylbut-3-enylidene)-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-(1-phenylbut-3-enylidene)-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-(1-phenylbut-3-enylidene)indolin-2-one CAS Name: (3Z)-3-(1-phenylbut-3-enylidene)-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-(1-phenylbut-3-enylidene)indol-2-one Traditional Name: (3Z)-1-benzyl-3-(1-phenylbut-3-enylidene)oxindole Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CC/C(=C/1\C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C25H21NO/c1-2-11-21(20-14-7-4-8-15-20)24-22-16-9-10-17-23(22)26(25(24)27)18-19-12-5-3-6-13-19/h2-10,12-17H,1,11,18H2/b24-21-