N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide Openeye Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-fluorobenzamide IUPAC Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-fluorobenzamide Traditional Name: N-cyclopropyl-2-fluoro-N-[2-[2-(1H-indol-3-yl)ethyl-veratryl-amino]-2-keto-ethyl]benzamide Formula: C31H32FN3O4 MolecularWeight: 529.601883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C5=CC=CC=C5F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C5=CC=CC=C5F)OC

InChI

InChI=1S/C31H32FN3O4/c1-38-28-14-11-21(17-29(28)39-2)19-34(16-15-22-18-33-27-10-6-4-7-24(22)27)30(36)20-35(23-12-13-23)31(37)25-8-3-5-9-26(25)32/h3-11,14,17-18,23,33H,12-13,15-16,19-20H2,1-2H3