N-(2-dimethylaminoethyl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-methyl-acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CC(=O)N(C)CCN(C)C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CC(=O)N(C)CCN(C)C)C

InChI

InChI=1S/C18H27N3O/c1-6-14-8-7-9-15-16(13(2)19-18(14)15)12-17(22)21(5)11-10-20(3)4/h7-9,19H,6,10-12H2,1-5H3