N,N-diethyl-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N,N-diethyl-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N,N-diethyl-4-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N,N-diethyl-4-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N,N-diethyl-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N,N-diethyl-4-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]piperazine-1-carboxamide Formula: C23H31N5O2S MolecularWeight: 441.58954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C23H31N5O2S/c1-4-26(5-2)23(30)27-12-10-25(11-13-27)15-22(29)28-9-8-19-14-18(6-7-21(19)28)20-16-31-17(3)24-20/h6-7,14,16H,4-5,8-13,15H2,1-3H3