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

Systemtic Name: N-cyclohexyl-3-(4-fluorophenyl)-3-[5-nitro-1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-cyclohexyl-3-(4-fluorophenyl)propanamide CAS Name: N-cyclohexyl-3-(4-fluorophenyl)-3-[5-nitro-1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-N-cyclohexyl-3-(4-fluorophenyl)propanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-cyclohexyl-3-(4-fluorophenyl)propionamide Formula: C30H30FN3O3 MolecularWeight: 499.575903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)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

C1CCC(CC1)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/C30H30FN3O3/c31-23-13-11-22(12-14-23)26(18-30(35)32-24-9-5-2-6-10-24)28-20-33(19-21-7-3-1-4-8-21)29-16-15-25(34(36)37)17-27(28)29/h1,3-4,7-8,11-17,20,24,26H,2,5-6,9-10,18-19H2,(H,32,35)