N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide Traditional Name: N-(4-fluorobenzyl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propionamide Formula: C24H20FN3O3 MolecularWeight: 417.432303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20FN3O3/c25-18-10-8-16(9-11-18)14-27-24(29)13-21(17-4-3-5-19(12-17)28(30)31)22-15-26-23-7-2-1-6-20(22)23/h1-12,15,21,26H,13-14H2,(H,27,29)