3-(3-fluorophenyl)-N-(2-methylpropyl)-3-[5-nitro-1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: 3-(3-fluorophenyl)-N-(2-methylpropyl)-3-[5-nitro-1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-3-(3-fluorophenyl)-N-isobutyl-propanamide CAS Name: 3-(3-fluorophenyl)-N-(2-methylpropyl)-3-[5-nitro-1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-3-(3-fluorophenyl)-N-(2-methylpropyl)propanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-3-(3-fluorophenyl)-N-isobutyl-propionamide Formula: C28H28FN3O3 MolecularWeight: 473.538623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(C1=CC(=CC=C1)F)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)CC(C1=CC(=CC=C1)F)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C28H28FN3O3/c1-19(2)16-30-28(33)15-24(21-9-6-10-22(29)13-21)26-18-31(17-20-7-4-3-5-8-20)27-12-11-23(32(34)35)14-25(26)27/h3-14,18-19,24H,15-17H2,1-2H3,(H,30,33)