[3-[2-[ethanoyl(methyl)amino]ethyl]-4-ethenyl-1-methyl-indol-5-yl] ethanoate

Systemtic Name: [3-[2-[ethanoyl(methyl)amino]ethyl]-4-ethenyl-1-methyl-indol-5-yl] ethanoate Openeye Name: [3-[2-[acetyl(methyl)amino]ethyl]-1-methyl-4-vinyl-indol-5-yl] acetate CAS Name: acetic acid [3-[2-[acetyl(methyl)amino]ethyl]-4-ethenyl-1-methyl-5-indolyl] ester IUPAC Name: [3-[2-[acetyl(methyl)amino]ethyl]-4-ethenyl-1-methylindol-5-yl] acetate Traditional Name: acetic acid [3-[2-[acetyl(methyl)amino]ethyl]-1-methyl-4-vinyl-indol-5-yl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=CN(C2=C1C(=C(C=C2)OC(=O)C)C=C)C

Isomeric SMILES

CC(=O)N(C)CCC1=CN(C2=C1C(=C(C=C2)OC(=O)C)C=C)C

InChI

InChI=1S/C18H22N2O3/c1-6-15-17(23-13(3)22)8-7-16-18(15)14(11-20(16)5)9-10-19(4)12(2)21/h6-8,11H,1,9-10H2,2-5H3