N-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)ethanamide

Systemtic Name: N-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)ethanamide Openeye Name: N-[2-(dicyclohexylamino)-2-oxo-ethyl]-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-[2-oxo-2-(1-piperidyl)ethyl]acetamide CAS Name: N-[2-(dicyclohexylamino)-2-oxoethyl]-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-[2-oxo-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: N-[2-(dicyclohexylamino)-2-oxoethyl]-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)acetamide Traditional Name: N-[2-(dicyclohexylamino)-2-keto-ethyl]-2-keto-N-(2-keto-2-piperidino-ethyl)-2-(6-methoxy-1H-indol-3-yl)acetamide Formula: C32H44N4O5 MolecularWeight: 564.71556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CC(=O)N3CCCCC3)CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CC(=O)N3CCCCC3)CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C32H44N4O5/c1-41-25-15-16-26-27(20-33-28(26)19-25)31(39)32(40)35(21-29(37)34-17-9-4-10-18-34)22-30(38)36(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h15-16,19-20,23-24,33H,2-14,17-18,21-22H2,1H3