(5-nitro-1-phenethyl-indol-2-yl) N-phenylcarbamate

Systemtic Name: (5-nitro-1-phenethyl-indol-2-yl) N-phenylcarbamate Openeye Name: (5-nitro-1-phenethyl-indol-2-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (5-nitro-1-phenethyl-2-indolyl) ester IUPAC Name: (5-nitro-1-phenethylindol-2-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (5-nitro-1-phenethyl-indol-2-yl) ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c27-23(24-19-9-5-2-6-10-19)30-22-16-18-15-20(26(28)29)11-12-21(18)25(22)14-13-17-7-3-1-4-8-17/h1-12,15-16H,13-14H2,(H,24,27)