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

Systemtic Name: N-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-hydroxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(dicyclohexylamino)-2-oxo-ethyl]-N-(2-hydroxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(dicyclohexylamino)-2-oxoethyl]-N-(2-hydroxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(dicyclohexylamino)-2-oxoethyl]-N-(2-hydroxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(dicyclohexylamino)-2-keto-ethyl]-N-(2-hydroxyethyl)-2-keto-2-(6-methoxy-1H-indol-3-yl)acetamide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CCO)CC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CCO)CC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C27H37N3O5/c1-35-21-12-13-22-23(17-28-24(22)16-21)26(33)27(34)29(14-15-31)18-25(32)30(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h12-13,16-17,19-20,28,31H,2-11,14-15,18H2,1H3