N-(4-methoxyphenyl)-6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-7-phenyl-heptanamide

Systemtic Name: N-(4-methoxyphenyl)-6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-7-phenyl-heptanamide Openeye Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)-7-phenyl-heptanamide CAS Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)-7-phenylheptanamide IUPAC Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)-7-phenylheptanamide Traditional Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)-7-phenyl-enanthamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCC(CC2=CC=CC=C2)NCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCC(CC2=CC=CC=C2)NCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C30H35N3O3/c1-36-27-14-11-24(12-15-27)33-30(35)10-6-5-9-25(19-22-7-3-2-4-8-22)31-18-17-23-21-32-29-16-13-26(34)20-28(23)29/h2-4,7-8,11-16,20-21,25,31-32,34H,5-6,9-10,17-19H2,1H3,(H,33,35)