N-[3-[1-(dimethylamino)ethyl]-2-methyl-1H-indol-5-yl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-(dimethylamino)ethyl]-2-methyl-1H-indol-5-yl]-2-methyl-propanamide Openeye Name: N-[3-[1-(dimethylamino)ethyl]-2-methyl-1H-indol-5-yl]-2-methyl-propanamide CAS Name: N-[3-[1-(dimethylamino)ethyl]-2-methyl-1H-indol-5-yl]-2-methylpropanamide IUPAC Name: N-[3-[1-(dimethylamino)ethyl]-2-methyl-1H-indol-5-yl]-2-methylpropanamide Traditional Name: N-[3-[1-(dimethylamino)ethyl]-2-methyl-1H-indol-5-yl]-2-methyl-propionamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C(C)C)C(C)N(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C(C)C)C(C)N(C)C

InChI

InChI=1S/C17H25N3O/c1-10(2)17(21)19-13-7-8-15-14(9-13)16(11(3)18-15)12(4)20(5)6/h7-10,12,18H,1-6H3,(H,19,21)