3-cyclohexyl-N-[(E)-[5-methyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]propanamide

Systemtic Name: 3-cyclohexyl-N-[(E)-[5-methyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]propanamide Openeye Name: 3-cyclohexyl-N-[(E)-[5-methyl-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]propanamide CAS Name: 3-cyclohexyl-N-[(E)-[5-methyl-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]propanamide IUPAC Name: 3-cyclohexyl-N-[(E)-[5-methyl-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]propanamide Traditional Name: 3-cyclohexyl-N-[(E)-[2-keto-5-methyl-1-(piperidinomethyl)indolin-3-ylidene]amino]propionamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCC3CCCCC3)CN4CCCCC4

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC(=O)CCC3CCCCC3)CN4CCCCC4

InChI

InChI=1S/C24H34N4O2/c1-18-10-12-21-20(16-18)23(24(30)28(21)17-27-14-6-3-7-15-27)26-25-22(29)13-11-19-8-4-2-5-9-19/h10,12,16,19H,2-9,11,13-15,17H2,1H3,(H,25,29)/b26-23+