N-(4-methoxyphenyl)-6-[2-(1-methyl-5-oxidanyl-indol-3-yl)ethylamino]hexanamide

Systemtic Name: N-(4-methoxyphenyl)-6-[2-(1-methyl-5-oxidanyl-indol-3-yl)ethylamino]hexanamide Openeye Name: 6-[2-(5-hydroxy-1-methyl-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)hexanamide CAS Name: 6-[2-(5-hydroxy-1-methyl-3-indolyl)ethylamino]-N-(4-methoxyphenyl)hexanamide IUPAC Name: 6-[2-(5-hydroxy-1-methylindol-3-yl)ethylamino]-N-(4-methoxyphenyl)hexanamide Traditional Name: 6-[2-(5-hydroxy-1-methyl-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)hexanamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)O)CCNCCCCCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)O)CCNCCCCCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-27-17-18(22-16-20(28)9-12-23(22)27)13-15-25-14-5-3-4-6-24(29)26-19-7-10-21(30-2)11-8-19/h7-12,16-17,25,28H,3-6,13-15H2,1-2H3,(H,26,29)