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

Systemtic Name: N-(4-methoxyphenyl)-6-[2-(4-oxidanyl-1H-indol-3-yl)ethylamino]heptanamide Openeye Name: 6-[2-(4-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)heptanamide CAS Name: 6-[2-(4-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)heptanamide IUPAC Name: 6-[2-(4-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)heptanamide Traditional Name: 6-[2-(4-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)enanthamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(=O)NC1=CC=C(C=C1)OC)NCCC2=CNC3=C2C(=CC=C3)O

Isomeric SMILES

CC(CCCCC(=O)NC1=CC=C(C=C1)OC)NCCC2=CNC3=C2C(=CC=C3)O

InChI

InChI=1S/C24H31N3O3/c1-17(25-15-14-18-16-26-21-7-5-8-22(28)24(18)21)6-3-4-9-23(29)27-19-10-12-20(30-2)13-11-19/h5,7-8,10-13,16-17,25-26,28H,3-4,6,9,14-15H2,1-2H3,(H,27,29)