(phenylmethyl) N-(5-chloranyl-1-methyl-3-phenyl-indol-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-chloranyl-1-methyl-3-phenyl-indol-2-yl)carbamate Openeye Name: benzyl N-(5-chloro-1-methyl-3-phenyl-indol-2-yl)carbamate CAS Name: N-(5-chloro-1-methyl-3-phenyl-2-indolyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-chloro-1-methyl-3-phenylindol-2-yl)carbamate Traditional Name: N-(5-chloro-1-methyl-3-phenyl-indol-2-yl)carbamic acid benzyl ester Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2/c1-26-20-13-12-18(24)14-19(20)21(17-10-6-3-7-11-17)22(26)25-23(27)28-15-16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H,25,27)