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

Systemtic Name: 6-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)heptanamide Openeye Name: 6-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)heptanamide CAS Name: 6-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)heptanamide IUPAC Name: 6-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)heptanamide Traditional Name: 6-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)enanthamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c1-17(26-14-13-18-16-27-23-12-7-19(25)15-22(18)23)5-3-4-6-24(29)28-20-8-10-21(30-2)11-9-20/h7-12,15-17,26-27H,3-6,13-14H2,1-2H3,(H,28,29)