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

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-hydroxy-3-methoxy-benzamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C20H21FN2O3/c1-11-4-6-15(21)19-18(11)14(12(2)23-19)8-9-22-20(25)13-5-7-16(24)17(10-13)26-3/h4-7,10,23-24H,8-9H2,1-3H3,(H,22,25)