2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H31N3O3/c1-4-27(16-18-10-11-22(30-5-2)23(14-18)29-3)17-24(28)25-13-12-19-15-26-21-9-7-6-8-20(19)21/h6-11,14-15,26H,4-5,12-13,16-17H2,1-3H3,(H,25,28)