ethyl 1-[(4-chlorophenyl)methyl]-2-methyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1-[(4-chlorophenyl)methyl]-2-methyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-[(4-chlorophenyl)methyl]-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-chlorophenyl)methyl]-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-(4-chlorobenzyl)-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=CC3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=CC3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H20ClNO2/c1-3-27-23(26)21-15(2)25(14-16-8-11-18(24)12-9-16)22-19-7-5-4-6-17(19)10-13-20(21)22/h4-13H,3,14H2,1-2H3