2-(4-fluorophenyl)-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-2-(4-fluorophenyl)-N-isopropyl-acetamide CAS Name: 2-(4-fluorophenyl)-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-N-propan-2-ylacetamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-(4-fluorophenyl)-N-propan-2-ylacetamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-2-(4-fluorophenyl)-N-isopropyl-acetamide Formula: C30H32FN3O2 MolecularWeight: 485.592383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C30H32FN3O2/c1-22(2)34(29(35)18-23-12-14-26(31)15-13-23)21-30(36)33(20-24-8-4-3-5-9-24)17-16-25-19-32-28-11-7-6-10-27(25)28/h3-15,19,22,32H,16-18,20-21H2,1-2H3