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

Systemtic Name: 2-[4-azanylbutyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-2-cyclohexyl-N-phenyl-ethanamide Openeye Name: 2-[4-aminobutyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]-2-cyclohexyl-N-phenyl-acetamide CAS Name: 2-[4-aminobutyl-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]-2-cyclohexyl-N-phenylacetamide IUPAC Name: 2-[4-aminobutyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]-2-cyclohexyl-N-phenylacetamide Traditional Name: 2-[4-aminobutyl-[2-keto-2-(6-methoxy-1H-indol-3-yl)acetyl]amino]-2-cyclohexyl-N-phenyl-acetamide Formula: C29H36N4O4 MolecularWeight: 504.62054

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O4/c1-37-22-14-15-23-24(19-31-25(23)18-22)27(34)29(36)33(17-9-8-16-30)26(20-10-4-2-5-11-20)28(35)32-21-12-6-3-7-13-21/h3,6-7,12-15,18-20,26,31H,2,4-5,8-11,16-17,30H2,1H3,(H,32,35)