N-[(E)-[5-chloranyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-cyclohexyl-propanamide

Systemtic Name: N-[(E)-[5-chloranyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-cyclohexyl-propanamide Openeye Name: N-[(E)-[5-chloro-1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-3-cyclohexyl-propanamide CAS Name: N-[(E)-[5-chloro-1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-3-cyclohexylpropanamide IUPAC Name: N-[(E)-[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-3-cyclohexylpropanamide Traditional Name: N-[(E)-[5-chloro-2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-3-cyclohexyl-propionamide Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NN=C2C3=C(C=CC(=C3)Cl)N(C2=O)CN4CCOCC4

Isomeric SMILES

C1CCC(CC1)CCC(=O)N/N=C/2\C3=C(C=CC(=C3)Cl)N(C2=O)CN4CCOCC4

InChI

InChI=1S/C22H29ClN4O3/c23-17-7-8-19-18(14-17)21(22(29)27(19)15-26-10-12-30-13-11-26)25-24-20(28)9-6-16-4-2-1-3-5-16/h7-8,14,16H,1-6,9-13,15H2,(H,24,28)/b25-21+