(3-nitrophenyl)methyl N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: (3-nitrophenyl)methyl N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (3-nitrophenyl)methyl N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamic acid (3-nitrobenzyl) ester Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4/c19-14-4-5-17-16(9-14)13(10-21-17)6-7-20-18(23)26-11-12-2-1-3-15(8-12)22(24)25/h1-5,8-10,21H,6-7,11H2,(H,20,23)