2-(dimethylamino)-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]acetamide CAS Name: 2-(dimethylamino)-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]acetamide Traditional Name: 2-(dimethylamino)-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=C(C=C12)OC)CNC(=O)CN(C)C)C

Isomeric SMILES

CC1=C(NC2=CC(=C(C=C12)OC)CNC(=O)CN(C)C)C

InChI

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