N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-4-fluoranyl-benzamide Openeye Name: N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-4-fluoro-benzamide CAS Name: N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]-1-piperazinyl]-4-fluorobenzamide IUPAC Name: N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-4-fluorobenzamide Traditional Name: N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazino]-4-fluoro-benzamide Formula: C24H29FN4O3 MolecularWeight: 440.510463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN4O3/c1-16-19(20-14-22(31-2)23(32-3)15-21(20)26-16)8-9-28-10-12-29(13-11-28)27-24(30)17-4-6-18(25)7-5-17/h4-7,14-15,26H,8-13H2,1-3H3,(H,27,30)