N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(3-propan-2-yloxypropylamino)propan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(3-propan-2-yloxypropylamino)propan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-(3-isopropoxypropylamino)-2-oxo-ethyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(3-propan-2-yloxypropylamino)propan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(3-propan-2-yloxypropylamino)propan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-(3-isopropoxypropylamino)-2-keto-ethyl]-4-methyl-cyclohexanecarboxamide Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCCCOC(C)C

InChI

InChI=1S/C25H37N3O3/c1-17(2)31-14-6-13-26-25(30)23(28-24(29)19-11-9-18(3)10-12-19)15-20-16-27-22-8-5-4-7-21(20)22/h4-5,7-8,16-19,23,27H,6,9-15H2,1-3H3,(H,26,30)(H,28,29)