N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-3-14-28-20-10-8-18(9-11-20)16-26(2)17-23(27)24-13-12-19-15-25-22-7-5-4-6-21(19)22/h3-11,15,25H,1,12-14,16-17H2,2H3,(H,24,27)