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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-2-ylmethylamino)propan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(2-pyridylmethylamino)ethyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(2-pyridinylmethylamino)propan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(pyridin-2-ylmethylamino)propan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(2-pyridylmethylamino)ethyl]-4-methyl-cyclohexanecarboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C25H30N4O2/c1-17-9-11-18(12-10-17)24(30)29-23(25(31)28-16-20-6-4-5-13-26-20)14-19-15-27-22-8-3-2-7-21(19)22/h2-8,13,15,17-18,23,27H,9-12,14,16H2,1H3,(H,28,31)(H,29,30)