N-[(2S)-4-cyclohexyl-1-oxidanylidene-1-[2-(5-phenylmethoxy-2,3-dihydroindol-1-yl)ethylamino]butan-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[(2S)-4-cyclohexyl-1-oxidanylidene-1-[2-(5-phenylmethoxy-2,3-dihydroindol-1-yl)ethylamino]butan-2-yl]-3-methoxy-benzamide Openeye Name: N-[(1S)-1-[2-(5-benzyloxyindolin-1-yl)ethylcarbamoyl]-3-cyclohexyl-propyl]-3-methoxy-benzamide CAS Name: N-[(2S)-4-cyclohexyl-1-oxo-1-[2-(5-phenylmethoxy-2,3-dihydroindol-1-yl)ethylamino]butan-2-yl]-3-methoxybenzamide IUPAC Name: N-[(2S)-4-cyclohexyl-1-oxo-1-[2-(5-phenylmethoxy-2,3-dihydroindol-1-yl)ethylamino]butan-2-yl]-3-methoxybenzamide Traditional Name: N-[(1S)-1-[2-(5-benzoxyindolin-1-yl)ethylcarbamoyl]-3-cyclohexyl-propyl]-3-methoxy-benzamide Formula: C35H43N3O4 MolecularWeight: 569.73362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(CCC2CCCCC2)C(=O)NCCN3CCC4=C3C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@@H](CCC2CCCCC2)C(=O)NCCN3CCC4=C3C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H43N3O4/c1-41-30-14-8-13-29(24-30)34(39)37-32(17-15-26-9-4-2-5-10-26)35(40)36-20-22-38-21-19-28-23-31(16-18-33(28)38)42-25-27-11-6-3-7-12-27/h3,6-8,11-14,16,18,23-24,26,32H,2,4-5,9-10,15,17,19-22,25H2,1H3,(H,36,40)(H,37,39)/t32-/m0/s1