2-[4-azanylbutyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-2-cyclohexyl-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-[4-azanylbutyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-2-cyclohexyl-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[4-aminobutyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]-2-cyclohexyl-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[4-aminobutyl-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]-2-cyclohexyl-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[4-aminobutyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]-2-cyclohexyl-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[4-aminobutyl-[2-keto-2-(6-methoxy-1H-indol-3-yl)acetyl]amino]-2-cyclohexyl-N-(3-hydroxyphenyl)acetamide Formula: C29H36N4O5 MolecularWeight: 520.61994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CCCCN)C(C3CCCCC3)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CCCCN)C(C3CCCCC3)C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C29H36N4O5/c1-38-22-12-13-23-24(18-31-25(23)17-22)27(35)29(37)33(15-6-5-14-30)26(19-8-3-2-4-9-19)28(36)32-20-10-7-11-21(34)16-20/h7,10-13,16-19,26,31,34H,2-6,8-9,14-15,30H2,1H3,(H,32,36)