N-[3-[2-(cyclohexylamino)ethyl]-2-methyl-1H-indol-5-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-[2-(cyclohexylamino)ethyl]-2-methyl-1H-indol-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-[2-(cyclohexylamino)ethyl]-2-methyl-1H-indol-5-yl]-4-fluoro-benzamide CAS Name: N-[3-[2-(cyclohexylamino)ethyl]-2-methyl-1H-indol-5-yl]-4-fluorobenzamide IUPAC Name: N-[3-[2-(cyclohexylamino)ethyl]-2-methyl-1H-indol-5-yl]-4-fluorobenzamide Traditional Name: N-[3-[2-(cyclohexylamino)ethyl]-2-methyl-1H-indol-5-yl]-4-fluoro-benzamide Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)F)CCNC4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)F)CCNC4CCCCC4

InChI

InChI=1S/C24H28FN3O/c1-16-21(13-14-26-19-5-3-2-4-6-19)22-15-20(11-12-23(22)27-16)28-24(29)17-7-9-18(25)10-8-17/h7-12,15,19,26-27H,2-6,13-14H2,1H3,(H,28,29)