7-[2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amino]-N-(4-methoxyphenyl)octanamide

Systemtic Name: 7-[2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amino]-N-(4-methoxyphenyl)octanamide Openeye Name: 7-[2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amino]-N-(4-methoxyphenyl)octanamide CAS Name: 7-[2-(5-methoxy-1H-indol-3-yl)ethyl-methylamino]-N-(4-methoxyphenyl)octanamide IUPAC Name: 7-[2-(5-methoxy-1H-indol-3-yl)ethyl-methylamino]-N-(4-methoxyphenyl)octanamide Traditional Name: 7-[2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amino]-N-(4-methoxyphenyl)caprylamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCC(=O)NC1=CC=C(C=C1)OC)N(C)CCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(CCCCCC(=O)NC1=CC=C(C=C1)OC)N(C)CCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C27H37N3O3/c1-20(8-6-5-7-9-27(31)29-22-10-12-23(32-3)13-11-22)30(2)17-16-21-19-28-26-15-14-24(33-4)18-25(21)26/h10-15,18-20,28H,5-9,16-17H2,1-4H3,(H,29,31)