N-[2-(4-fluoranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(4-fluoranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)F)C(=C(N2)C)CCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)F)C(=C(N2)C)CCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23FN2O3/c1-12-5-7-16(22)19-15(13(2)24-20(12)19)9-10-23-21(25)14-6-8-17(26-3)18(11-14)27-4/h5-8,11,24H,9-10H2,1-4H3,(H,23,25)