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

Systemtic Name: N-[(E)-[5-bromanyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-3-cyclohexyl-propanamide Openeye Name: N-[(E)-[5-bromo-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]-3-cyclohexyl-propanamide CAS Name: N-[(E)-[5-bromo-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]-3-cyclohexylpropanamide IUPAC Name: N-[(E)-[5-bromo-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-3-cyclohexylpropanamide Traditional Name: N-[(E)-[5-bromo-2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]-3-cyclohexyl-propionamide Formula: C23H31BrN4O2 MolecularWeight: 475.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H31BrN4O2/c24-18-10-11-20-19(15-18)22(23(30)28(20)16-27-13-5-2-6-14-27)26-25-21(29)12-9-17-7-3-1-4-8-17/h10-11,15,17H,1-9,12-14,16H2,(H,25,29)/b26-22+