1-(2-dimethylaminoethyl)-5-methoxy-N,3-dimethyl-indole-2-carboxamide

Systemtic Name: 1-(2-dimethylaminoethyl)-5-methoxy-N,3-dimethyl-indole-2-carboxamide Openeye Name: 1-(2-dimethylaminoethyl)-5-methoxy-N,3-dimethyl-indole-2-carboxamide CAS Name: 1-(2-dimethylaminoethyl)-5-methoxy-N,3-dimethyl-2-indolecarboxamide IUPAC Name: 1-(2-dimethylaminoethyl)-5-methoxy-N,3-dimethylindole-2-carboxamide Traditional Name: 1-(2-dimethylaminoethyl)-5-methoxy-N,3-dimethyl-indole-2-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CCN(C)C)C(=O)NC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CCN(C)C)C(=O)NC

InChI

InChI=1S/C16H23N3O2/c1-11-13-10-12(21-5)6-7-14(13)19(9-8-18(3)4)15(11)16(20)17-2/h6-7,10H,8-9H2,1-5H3,(H,17,20)