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

Systemtic Name: 3-cyclohexyl-N-[(E)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]propanamide Openeye Name: 3-cyclohexyl-N-[(E)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]propanamide CAS Name: 3-cyclohexyl-N-[(E)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]propanamide IUPAC Name: 3-cyclohexyl-N-[(E)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]propanamide Traditional Name: 3-cyclohexyl-N-[(E)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4

Isomeric SMILES

C1CCC(CC1)CCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CN4CCCCC4

InChI

InChI=1S/C23H32N4O2/c28-21(14-13-18-9-3-1-4-10-18)24-25-22-19-11-5-6-12-20(19)27(23(22)29)17-26-15-7-2-8-16-26/h5-6,11-12,18H,1-4,7-10,13-17H2,(H,24,28)/b25-22+