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

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-methyl-propanamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-methyl-propanamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-methylpropanamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-methylpropanamide Traditional Name: N-[3-(2-dimethylaminoethyl)-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)CCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-11(2)17(21)19-13-6-7-16-15(10-13)14(12(3)18-16)8-9-20(4)5/h6-7,10-11,18H,8-9H2,1-5H3,(H,19,21)