(3Z)-3-[[[4-(dimethylamino)cyclohexyl]amino]-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide

Systemtic Name: (3Z)-3-[[[4-(dimethylamino)cyclohexyl]amino]-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide Openeye Name: (3Z)-3-[[[4-(dimethylamino)cyclohexyl]amino]-phenyl-methylene]-6-ethyl-N-methyl-2-oxo-indoline-1-carboxamide CAS Name: (3Z)-3-[[[4-(dimethylamino)cyclohexyl]amino]-phenylmethylidene]-6-ethyl-N-methyl-2-oxo-1-indolecarboxamide IUPAC Name: (3Z)-3-[[[4-(dimethylamino)cyclohexyl]amino]-phenylmethylidene]-6-ethyl-N-methyl-2-oxoindole-1-carboxamide Traditional Name: (3Z)-3-[[[4-(dimethylamino)cyclohexyl]amino]-phenyl-methylene]-6-ethyl-2-keto-N-methyl-indoline-1-carboxamide Formula: C27H34N4O2 MolecularWeight: 446.58446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4CCC(CC4)N(C)C)C(=O)N2C(=O)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4CCC(CC4)N(C)C)/C(=O)N2C(=O)NC

InChI

InChI=1S/C27H34N4O2/c1-5-18-11-16-22-23(17-18)31(27(33)28-2)26(32)24(22)25(19-9-7-6-8-10-19)29-20-12-14-21(15-13-20)30(3)4/h6-11,16-17,20-21,29H,5,12-15H2,1-4H3,(H,28,33)/b25-24-