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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]nonanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]nonanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]nonanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]nonanamide Traditional Name: N-(4-ethoxybenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pelargonamide Formula: C29H40N2O3 MolecularWeight: 464.6395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O3/c1-4-6-7-8-9-10-11-29(32)31(22-23-12-14-25(15-13-23)34-5-2)19-18-24-21-30-28-17-16-26(33-3)20-27(24)28/h12-17,20-21,30H,4-11,18-19,22H2,1-3H3