N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-(4-fluorobenzyl)acetamide Formula: C23H28FN3O MolecularWeight: 381.486323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CC(=O)N(CCN(C)C)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CC(=O)N(CCN(C)C)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C23H28FN3O/c1-16-6-5-7-20-21(17(2)25-23(16)20)14-22(28)27(13-12-26(3)4)15-18-8-10-19(24)11-9-18/h5-11,25H,12-15H2,1-4H3