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

Systemtic Name: 3-cyclohexyl-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]propanamide Openeye Name: 3-cyclohexyl-N-[(E)-[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]propanamide CAS Name: 3-cyclohexyl-N-[(E)-[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]propanamide IUPAC Name: 3-cyclohexyl-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]propanamide Traditional Name: 3-cyclohexyl-N-[(E)-[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]propionamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

Isomeric SMILES

C1CCC(CC1)CCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CN4CCOCC4

InChI

InChI=1S/C22H30N4O3/c27-20(11-10-17-6-2-1-3-7-17)23-24-21-18-8-4-5-9-19(18)26(22(21)28)16-25-12-14-29-15-13-25/h4-5,8-9,17H,1-3,6-7,10-16H2,(H,23,27)/b24-21+