N-[2-azanyl-3-(1H-indol-3-yl)propyl]-N-[(2-nitrophenyl)methyl]ethanamide

Systemtic Name: N-[2-azanyl-3-(1H-indol-3-yl)propyl]-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-[(2-nitrophenyl)methyl]acetamide CAS Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-(2-nitrobenzyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1[N+](=O)[O-])CC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1[N+](=O)[O-])CC(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C20H22N4O3/c1-14(25)23(12-15-6-2-5-9-20(15)24(26)27)13-17(21)10-16-11-22-19-8-4-3-7-18(16)19/h2-9,11,17,22H,10,12-13,21H2,1H3