3-[(2-fluorophenyl)carbonylamino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-benzamide

Systemtic Name: 3-[(2-fluorophenyl)carbonylamino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-benzamide Openeye Name: 3-[(2-fluorobenzoyl)amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-benzamide CAS Name: 3-[[(2-fluorophenyl)-oxomethyl]amino]-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methylbenzamide IUPAC Name: 3-[(2-fluorobenzoyl)amino]-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methylbenzamide Traditional Name: 3-[(2-fluorobenzoyl)amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-benzamide Formula: C31H26FN3O2 MolecularWeight: 491.555443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5F

InChI

InChI=1S/C31H26FN3O2/c1-20-15-16-22(17-29(20)35-31(37)24-12-5-7-13-27(24)32)30(36)34-18-25(21-9-3-2-4-10-21)26-19-33-28-14-8-6-11-23(26)28/h2-17,19,25,33H,18H2,1H3,(H,34,36)(H,35,37)