ethyl 2-[(3-chlorophenyl)methyl]-5-oxidanyl-1-(phenylmethyl)benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 2-[(3-chlorophenyl)methyl]-5-oxidanyl-1-(phenylmethyl)benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-benzyl-2-[(3-chlorophenyl)methyl]-5-hydroxy-benzo[g]indole-3-carboxylate CAS Name: 2-[(3-chlorophenyl)methyl]-5-hydroxy-1-(phenylmethyl)-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-2-[(3-chlorophenyl)methyl]-5-hydroxybenzo[g]indole-3-carboxylate Traditional Name: 1-benzyl-2-(3-chlorobenzyl)-5-hydroxy-benz[g]indole-3-carboxylic acid ethyl ester Formula: C29H24ClNO3 MolecularWeight: 469.95876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CC4=CC=CC=C4)CC5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CC4=CC=CC=C4)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H24ClNO3/c1-2-34-29(33)27-24-17-26(32)22-13-6-7-14-23(22)28(24)31(18-19-9-4-3-5-10-19)25(27)16-20-11-8-12-21(30)15-20/h3-15,17,32H,2,16,18H2,1H3