3-(4-fluorophenyl)-3-[5-nitro-1-(phenylmethyl)indol-3-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(4-fluorophenyl)-3-[5-nitro-1-(phenylmethyl)indol-3-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-3-(4-fluorophenyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(4-fluorophenyl)-3-[5-nitro-1-(phenylmethyl)-3-indolyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-3-(4-fluorophenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-3-(4-fluorophenyl)-N-(1-phenylethyl)propionamide Formula: C32H28FN3O3 MolecularWeight: 521.581423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

InChI

InChI=1S/C32H28FN3O3/c1-22(24-10-6-3-7-11-24)34-32(37)19-28(25-12-14-26(33)15-13-25)30-21-35(20-23-8-4-2-5-9-23)31-17-16-27(36(38)39)18-29(30)31/h2-18,21-22,28H,19-20H2,1H3,(H,34,37)