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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanone Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanone Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H24N2O2/c1-4-13-26-18-11-9-17(10-12-18)14-24(3)15-21(25)22-16(2)23-20-8-6-5-7-19(20)22/h4-12,23H,1,13-15H2,2-3H3