3-cyclohexyl-N-(2-dimethylaminoethyl)-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-phenyl-indole-6-carboxamide

Systemtic Name: 3-cyclohexyl-N-(2-dimethylaminoethyl)-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-phenyl-indole-6-carboxamide Openeye Name: 3-cyclohexyl-N-(2-dimethylaminoethyl)-1-(2-morpholino-2-oxo-ethyl)-2-phenyl-indole-6-carboxamide CAS Name: 3-cyclohexyl-N-(2-dimethylaminoethyl)-1-[2-(4-morpholinyl)-2-oxoethyl]-2-phenyl-6-indolecarboxamide IUPAC Name: 3-cyclohexyl-N-(2-dimethylaminoethyl)-1-(2-morpholin-4-yl-2-oxoethyl)-2-phenylindole-6-carboxamide Traditional Name: 3-cyclohexyl-N-(2-dimethylaminoethyl)-1-(2-keto-2-morpholino-ethyl)-2-phenyl-indole-6-carboxamide Formula: C31H40N4O3 MolecularWeight: 516.6743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(C=C1)C(=C(N2CC(=O)N3CCOCC3)C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(C=C1)C(=C(N2CC(=O)N3CCOCC3)C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C31H40N4O3/c1-33(2)16-15-32-31(37)25-13-14-26-27(21-25)35(22-28(36)34-17-19-38-20-18-34)30(24-11-7-4-8-12-24)29(26)23-9-5-3-6-10-23/h4,7-8,11-14,21,23H,3,5-6,9-10,15-20,22H2,1-2H3,(H,32,37)