N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]heptanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]heptanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]heptanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]heptanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]heptanamide Traditional Name: N-(4-ethoxybenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]enanthamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C27H36N2O3/c1-4-6-7-8-9-27(30)29(20-21-10-12-23(13-11-21)32-5-2)17-16-22-19-28-26-15-14-24(31-3)18-25(22)26/h10-15,18-19,28H,4-9,16-17,20H2,1-3H3