1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone

Systemtic Name: 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone Openeye Name: 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone CAS Name: 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone IUPAC Name: 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone Traditional Name: 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1CCCC2)CCN(C)C)C(=O)C

Isomeric SMILES

CC1=C(N(C2=C1CCCC2)CCN(C)C)C(=O)C

InChI

InChI=1S/C15H24N2O/c1-11-13-7-5-6-8-14(13)17(10-9-16(3)4)15(11)12(2)18/h5-10H2,1-4H3