N-[[1-(azepan-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[[1-(azepan-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[[1-(azepan-1-ylmethyl)-2-oxo-indolin-3-ylidene]amino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[[1-(1-azepanylmethyl)-2-oxo-3-indolylidene]amino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[[1-(azepan-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[[1-(azepan-1-ylmethyl)-2-keto-indolin-3-ylidene]amino]-2-(4-chlorophenoxy)acetamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1CCCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C23H25ClN4O3/c24-17-9-11-18(12-10-17)31-15-21(29)25-26-22-19-7-3-4-8-20(19)28(23(22)30)16-27-13-5-1-2-6-14-27/h3-4,7-12H,1-2,5-6,13-16H2,(H,25,29)