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

Systemtic Name: 3-(4-fluorophenyl)-N-hexyl-3-[5-nitro-1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-3-(4-fluorophenyl)-N-hexyl-propanamide CAS Name: 3-(4-fluorophenyl)-N-hexyl-3-[5-nitro-1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-3-(4-fluorophenyl)-N-hexylpropanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-3-(4-fluorophenyl)-N-hexyl-propionamide Formula: C30H32FN3O3 MolecularWeight: 501.591783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32FN3O3/c1-2-3-4-8-17-32-30(35)19-26(23-11-13-24(31)14-12-23)28-21-33(20-22-9-6-5-7-10-22)29-16-15-25(34(36)37)18-27(28)29/h5-7,9-16,18,21,26H,2-4,8,17,19-20H2,1H3,(H,32,35)