N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-octanamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-octanamide Openeye Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-propyl-octanamide CAS Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propyloctanamide IUPAC Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propyloctanamide Traditional Name: N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-propyl-caprylamide Formula: C32H45N3O3 MolecularWeight: 519.718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCC(=O)N(CCC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C32H45N3O3/c1-4-7-8-9-10-15-31(36)34(21-5-2)25-32(37)35(24-26-16-18-28(19-17-26)38-6-3)22-20-27-23-33-30-14-12-11-13-29(27)30/h11-14,16-19,23,33H,4-10,15,20-22,24-25H2,1-3H3