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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-3-ylamino)propan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(3-pyridylamino)ethyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(3-pyridinylamino)propan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(pyridin-3-ylamino)propan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(3-pyridylamino)ethyl]-4-methyl-cyclohexanecarboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-16-8-10-17(11-9-16)23(29)28-22(24(30)27-19-5-4-12-25-15-19)13-18-14-26-21-7-3-2-6-20(18)21/h2-7,12,14-17,22,26H,8-11,13H2,1H3,(H,27,30)(H,28,29)