2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-N-(3-nitrophenyl)propanamide CAS Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-N-(3-nitrophenyl)propionamide Formula: C21H19N5O5 MolecularWeight: 421.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O5/c1-12(19(27)23-14-5-4-6-15(10-14)26(30)31)25-20(28)18(24-21(25)29)9-13-11-22-17-8-3-2-7-16(13)17/h2-8,10-12,18,22H,9H2,1H3,(H,23,27)(H,24,29)