(2-chlorophenyl)methyl N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)carbamate

Systemtic Name: (2-chlorophenyl)methyl N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)carbamate Openeye Name: (2-chlorophenyl)methyl N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)carbamate CAS Name: N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)carbamic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)carbamate Traditional Name: N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)carbamic acid (2-chlorobenzyl) ester Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC(=CN=C3N2)NC(=O)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC(=CN=C3N2)NC(=O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O2/c22-18-9-5-4-8-15(18)13-27-21(26)24-17-10-16-11-19(25-20(16)23-12-17)14-6-2-1-3-7-14/h1-12H,13H2,(H,23,25)(H,24,26)