(3Z)-3-(azepan-2-ylidene)-1-phenyl-indol-2-one

Systemtic Name: (3Z)-3-(azepan-2-ylidene)-1-phenyl-indol-2-one Openeye Name: (3Z)-3-(azepan-2-ylidene)-1-phenyl-indolin-2-one CAS Name: (3Z)-3-(2-azepanylidene)-1-phenyl-2-indolone IUPAC Name: (3Z)-3-(azepan-2-ylidene)-1-phenylindol-2-one Traditional Name: (3Z)-3-(azepan-2-ylidene)-1-phenyl-oxindole Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)NCC1

Isomeric SMILES

C1CC/C(=C/2\C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)/NCC1

InChI

InChI=1S/C20H20N2O/c23-20-19(17-12-5-2-8-14-21-17)16-11-6-7-13-18(16)22(20)15-9-3-1-4-10-15/h1,3-4,6-7,9-11,13,21H,2,5,8,12,14H2/b19-17-