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

Systemtic Name: 4-fluoranyl-N-[2-methyl-3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]benzamide CAS Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]benzamide IUPAC Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]benzamide Formula: C27H28FN3O MolecularWeight: 429.529123

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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)CCN(C)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)F)CCN(C)C(C)C4=CC=CC=C4

InChI

InChI=1S/C27H28FN3O/c1-18-24(15-16-31(3)19(2)20-7-5-4-6-8-20)25-17-23(13-14-26(25)29-18)30-27(32)21-9-11-22(28)12-10-21/h4-14,17,19,29H,15-16H2,1-3H3,(H,30,32)