2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-(2-nitrobenzyl)propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c1-14(26)23-19(11-16-12-22-18-9-5-4-8-17(16)18)21(27)24(2)13-15-7-3-6-10-20(15)25(28)29/h3-10,12,19,22H,11,13H2,1-2H3,(H,23,26)