1-[4-[4-(5-methylindol-1-yl)phenyl]phenyl]carbonyl-4-phenylmethoxy-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[4-[4-(5-methylindol-1-yl)phenyl]phenyl]carbonyl-4-phenylmethoxy-pyrrolidine-2-carboxylic acid Openeye Name: 4-benzyloxy-1-[4-[4-(5-methylindol-1-yl)phenyl]benzoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[[4-[4-(5-methyl-1-indolyl)phenyl]phenyl]-oxomethyl]-4-phenylmethoxy-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[4-[4-(5-methylindol-1-yl)phenyl]benzoyl]-4-phenylmethoxypyrrolidine-2-carboxylic acid Traditional Name: 4-benzoxy-1-[4-[4-(5-methylindol-1-yl)phenyl]benzoyl]proline Formula: C34H30N2O4 MolecularWeight: 530.613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N5CC(CC5C(=O)O)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N5CC(CC5C(=O)O)OCC6=CC=CC=C6

InChI

InChI=1S/C34H30N2O4/c1-23-7-16-31-28(19-23)17-18-35(31)29-14-12-26(13-15-29)25-8-10-27(11-9-25)33(37)36-21-30(20-32(36)34(38)39)40-22-24-5-3-2-4-6-24/h2-19,30,32H,20-22H2,1H3,(H,38,39)