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

Systemtic Name: (5-methyl-2-nitro-phenyl)methyl N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (5-methyl-2-nitro-phenyl)methyl N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamic acid (5-methyl-2-nitrophenyl)methyl ester IUPAC Name: (5-methyl-2-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 (5-methyl-2-nitro-benzyl) ester Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])COC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])COC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-12-2-5-18(23(25)26)14(8-12)11-27-19(24)21-7-6-13-10-22-17-4-3-15(20)9-16(13)17/h2-5,8-10,22H,6-7,11H2,1H3,(H,21,24)