7-methoxy-1-(2-morpholin-4-ylethyl)-N-(2,2,5,5-tetramethylcyclohexyl)indole-3-carboxamide

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(2,2,5,5-tetramethylcyclohexyl)indole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-(2,2,5,5-tetramethylcyclohexyl)indole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-(2,2,5,5-tetramethylcyclohexyl)-3-indolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(2,2,5,5-tetramethylcyclohexyl)indole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-(2,2,5,5-tetramethylcyclohexyl)indole-3-carboxamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(C1)NC(=O)C2=CN(C3=C2C=CC=C3OC)CCN4CCOCC4)(C)C)C

Isomeric SMILES

CC1(CCC(C(C1)NC(=O)C2=CN(C3=C2C=CC=C3OC)CCN4CCOCC4)(C)C)C

InChI

InChI=1S/C26H39N3O3/c1-25(2)9-10-26(3,4)22(17-25)27-24(30)20-18-29(12-11-28-13-15-32-16-14-28)23-19(20)7-6-8-21(23)31-5/h6-8,18,22H,9-17H2,1-5H3,(H,27,30)