N-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide

Systemtic Name: N-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Openeye Name: N-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-1-(2-morpholinoethyl)indole-3-carboxamide CAS Name: N-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-1-[2-(4-morpholinyl)ethyl]-3-indolecarboxamide IUPAC Name: N-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Traditional Name: N-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-1-(2-morpholinoethyl)indole-3-carboxamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)NC(=O)C2=CN(C3=CC=CC=C32)CCN4CCOCC4)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)NC(=O)C2=CN(C3=CC=CC=C32)CCN4CCOCC4)C(C)C

InChI

InChI=1S/C25H37N3O2/c1-18(2)20-9-8-19(3)16-23(20)26-25(29)22-17-28(24-7-5-4-6-21(22)24)11-10-27-12-14-30-15-13-27/h4-7,17-20,23H,8-16H2,1-3H3,(H,26,29)/t19-,20+,23-/m1/s1