3-cyclohexyl-N-[(4-methylpiperazin-1-yl)methyl]-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-phenyl-indole-6-carboxamide

Systemtic Name: 3-cyclohexyl-N-[(4-methylpiperazin-1-yl)methyl]-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-phenyl-indole-6-carboxamide Openeye Name: 3-cyclohexyl-N-[(4-methylpiperazin-1-yl)methyl]-1-(2-morpholino-2-oxo-ethyl)-2-phenyl-indole-6-carboxamide CAS Name: 3-cyclohexyl-N-[(4-methyl-1-piperazinyl)methyl]-1-[2-(4-morpholinyl)-2-oxoethyl]-2-phenyl-6-indolecarboxamide IUPAC Name: 3-cyclohexyl-N-[(4-methylpiperazin-1-yl)methyl]-1-(2-morpholin-4-yl-2-oxoethyl)-2-phenylindole-6-carboxamide Traditional Name: 3-cyclohexyl-1-(2-keto-2-morpholino-ethyl)-N-[(4-methylpiperazino)methyl]-2-phenyl-indole-6-carboxamide Formula: C33H43N5O3 MolecularWeight: 557.72622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CNC(=O)C2=CC3=C(C=C2)C(=C(N3CC(=O)N4CCOCC4)C5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

CN1CCN(CC1)CNC(=O)C2=CC3=C(C=C2)C(=C(N3CC(=O)N4CCOCC4)C5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C33H43N5O3/c1-35-14-16-36(17-15-35)24-34-33(40)27-12-13-28-29(22-27)38(23-30(39)37-18-20-41-21-19-37)32(26-10-6-3-7-11-26)31(28)25-8-4-2-5-9-25/h3,6-7,10-13,22,25H,2,4-5,8-9,14-21,23-24H2,1H3,(H,34,40)