3-(diethylamino)-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methyl-propanamide

Systemtic Name: 3-(diethylamino)-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methyl-propanamide Openeye Name: 3-(diethylamino)-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]phenyl]-N-methyl-propanamide CAS Name: 3-(diethylamino)-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methylpropanamide IUPAC Name: 3-(diethylamino)-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methylpropanamide Traditional Name: 3-(diethylamino)-N-[4-[[(1E)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]phenyl]-N-methyl-propionamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)N(C)C(=O)CCN(CC)CC

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)N(C)C(=O)CCN(CC)CC

InChI

InChI=1S/C27H36N4O4/c1-7-21(26-20-16-23(34-5)24(35-6)17-22(20)29-27(26)33)28-18-10-12-19(13-11-18)30(4)25(32)14-15-31(8-2)9-3/h10-13,16-17,28H,7-9,14-15H2,1-6H3,(H,29,33)/b26-21+