N-(2-dimethylaminoethyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-o-anisyl-acetamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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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)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(CCN(C)C)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H28FN3O2/c1-16-19(20-13-18(24)9-10-21(20)25-16)14-23(28)27(12-11-26(2)3)15-17-7-5-6-8-22(17)29-4/h5-10,13,25H,11-12,14-15H2,1-4H3