3-(1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-nitrophenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-nitrophenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-nitrophenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-nitrophenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-nitrophenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-nitrophenyl)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=CC(=CC=C1)[N+](=O)[O-])C2=CNC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)CC(C1=CC(=CC=C1)[N+](=O)[O-])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4/c1-27-10-9-21-20(24)12-17(14-5-4-6-15(11-14)23(25)26)18-13-22-19-8-3-2-7-16(18)19/h2-8,11,13,17,22H,9-10,12H2,1H3,(H,21,24)