1-methyl-3-phenylazanyl-3-(2-thiophen-2-ylprop-2-enyl)indol-2-one

Systemtic Name: 1-methyl-3-phenylazanyl-3-(2-thiophen-2-ylprop-2-enyl)indol-2-one Openeye Name: 3-anilino-1-methyl-3-[2-(2-thienyl)allyl]indolin-2-one CAS Name: 3-anilino-1-methyl-3-(2-thiophen-2-ylprop-2-enyl)-2-indolone IUPAC Name: 3-anilino-1-methyl-3-(2-thiophen-2-ylprop-2-enyl)indol-2-one Traditional Name: 3-anilino-1-methyl-3-[2-(2-thienyl)allyl]oxindole Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=C)C3=CC=CS3)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=C)C3=CC=CS3)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2OS/c1-16(20-13-8-14-26-20)15-22(23-17-9-4-3-5-10-17)18-11-6-7-12-19(18)24(2)21(22)25/h3-14,23H,1,15H2,2H3