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

Systemtic Name: 3-(3-fluorophenyl)-3-[5-nitro-1-(phenylmethyl)indol-3-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-3-(3-fluorophenyl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(3-fluorophenyl)-3-[5-nitro-1-(phenylmethyl)-3-indolyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-3-(3-fluorophenyl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-3-(3-fluorophenyl)-N-(2-pyridylmethyl)propionamide Formula: C30H25FN4O3 MolecularWeight: 508.542903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)[N+](=O)[O-])C(CC(=O)NCC4=CC=CC=N4)C5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)[N+](=O)[O-])C(CC(=O)NCC4=CC=CC=N4)C5=CC(=CC=C5)F

InChI

InChI=1S/C30H25FN4O3/c31-23-10-6-9-22(15-23)26(17-30(36)33-18-24-11-4-5-14-32-24)28-20-34(19-21-7-2-1-3-8-21)29-13-12-25(35(37)38)16-27(28)29/h1-16,20,26H,17-19H2,(H,33,36)