2-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]ethanamide

Systemtic Name: 2-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]ethanamide Openeye Name: 2-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]acetamide CAS Name: 2-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]acetamide IUPAC Name: 2-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]acetamide Traditional Name: 2-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(C2=CC=CC=C2N1)CC(=O)N

Isomeric SMILES

CN(C)CCC1=C(C2=CC=CC=C2N1)CC(=O)N

InChI

InChI=1S/C14H19N3O/c1-17(2)8-7-13-11(9-14(15)18)10-5-3-4-6-12(10)16-13/h3-6,16H,7-9H2,1-2H3,(H2,15,18)