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

Systemtic Name: 3-cyclohexyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-phenyl-N-prop-2-enyl-indole-6-carboxamide Openeye Name: N-allyl-3-cyclohexyl-1-(2-morpholino-2-oxo-ethyl)-2-phenyl-indole-6-carboxamide CAS Name: 3-cyclohexyl-1-[2-(4-morpholinyl)-2-oxoethyl]-2-phenyl-N-prop-2-enyl-6-indolecarboxamide IUPAC Name: 3-cyclohexyl-1-(2-morpholin-4-yl-2-oxoethyl)-2-phenyl-N-prop-2-enylindole-6-carboxamide Traditional Name: N-allyl-3-cyclohexyl-1-(2-keto-2-morpholino-ethyl)-2-phenyl-indole-6-carboxamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O3/c1-2-15-31-30(35)24-13-14-25-26(20-24)33(21-27(34)32-16-18-36-19-17-32)29(23-11-7-4-8-12-23)28(25)22-9-5-3-6-10-22/h2,4,7-8,11-14,20,22H,1,3,5-6,9-10,15-19,21H2,(H,31,35)