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

Systemtic Name: 2-[4-azanylbutyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-2-cyclohexyl-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[4-aminobutyl-[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-2-cyclohexyl-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[4-aminobutyl-[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-2-cyclohexyl-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[4-aminobutyl-[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-2-cyclohexyl-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[4-aminobutyl-[2-(1H-indol-3-yl)-2-keto-acetyl]amino]-2-cyclohexyl-N-(3-hydroxyphenyl)acetamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC2=CC(=CC=C2)O)N(CCCCN)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(C(=O)NC2=CC(=CC=C2)O)N(CCCCN)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H34N4O4/c29-15-6-7-16-32(28(36)26(34)23-18-30-24-14-5-4-13-22(23)24)25(19-9-2-1-3-10-19)27(35)31-20-11-8-12-21(33)17-20/h4-5,8,11-14,17-19,25,30,33H,1-3,6-7,9-10,15-16,29H2,(H,31,35)