3-(2-methoxycarbonylcyclopenten-1-yl)-2-phenethyl-1-[(4-phenylphenyl)methyl]indole-6-carboxylic acid

Systemtic Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-2-phenethyl-1-[(4-phenylphenyl)methyl]indole-6-carboxylic acid Openeye Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-2-phenethyl-1-[(4-phenylphenyl)methyl]indole-6-carboxylic acid CAS Name: 3-(2-methoxycarbonyl-1-cyclopentenyl)-2-phenethyl-1-[(4-phenylphenyl)methyl]-6-indolecarboxylic acid IUPAC Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-2-phenethyl-1-[(4-phenylphenyl)methyl]indole-6-carboxylic acid Traditional Name: 3-(2-carbomethoxycyclopenten-1-yl)-2-phenethyl-1-(4-phenylbenzyl)indole-6-carboxylic acid Formula: C37H33NO4 MolecularWeight: 555.66222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CCC1)C2=C(N(C3=C2C=CC(=C3)C(=O)O)CC4=CC=C(C=C4)C5=CC=CC=C5)CCC6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=C(CCC1)C2=C(N(C3=C2C=CC(=C3)C(=O)O)CC4=CC=C(C=C4)C5=CC=CC=C5)CCC6=CC=CC=C6

InChI

InChI=1S/C37H33NO4/c1-42-37(41)31-14-8-13-30(31)35-32-21-20-29(36(39)40)23-34(32)38(33(35)22-17-25-9-4-2-5-10-25)24-26-15-18-28(19-16-26)27-11-6-3-7-12-27/h2-7,9-12,15-16,18-21,23H,8,13-14,17,22,24H2,1H3,(H,39,40)