(3E)-3-(azepan-2-ylidene)-1-(3-chlorophenyl)indol-2-one

Systemtic Name: (3E)-3-(azepan-2-ylidene)-1-(3-chlorophenyl)indol-2-one Openeye Name: (3E)-3-(azepan-2-ylidene)-1-(3-chlorophenyl)indolin-2-one CAS Name: (3E)-3-(2-azepanylidene)-1-(3-chlorophenyl)-2-indolone IUPAC Name: (3E)-3-(azepan-2-ylidene)-1-(3-chlorophenyl)indol-2-one Traditional Name: (3E)-3-(azepan-2-ylidene)-1-(3-chlorophenyl)oxindole Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O/c21-14-7-6-8-15(13-14)23-18-11-4-3-9-16(18)19(20(23)24)17-10-2-1-5-12-22-17/h3-4,6-9,11,13,22H,1-2,5,10,12H2/b19-17+