N-(2-dimethylaminoethyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C21H31FN4O MolecularWeight: 374.495443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(CCN(C)C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(CCN(C)C)C3CCN(CC3)C

InChI

InChI=1S/C21H31FN4O/c1-15-18(19-13-16(22)5-6-20(19)23-15)14-21(27)26(12-11-24(2)3)17-7-9-25(4)10-8-17/h5-6,13,17,23H,7-12,14H2,1-4H3