methyl 2-[[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]methyl]-3-oxidanyl-3-(phenylmethyl)-1H-indole-2-carboxylate

Systemtic Name: methyl 2-[[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]methyl]-3-oxidanyl-3-(phenylmethyl)-1H-indole-2-carboxylate Openeye Name: methyl 2-[[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]methyl]-3-benzyl-3-hydroxy-indoline-2-carboxylate CAS Name: 2-[[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]methyl]-3-hydroxy-3-(phenylmethyl)-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 2-[[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]methyl]-3-benzyl-3-hydroxy-1H-indole-2-carboxylate Traditional Name: 2-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]benzyl]-3-benzyl-3-hydroxy-indoline-2-carboxylic acid methyl ester Formula: C34H33N3O5 MolecularWeight: 563.64292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)CC2(C(C3=CC=CC=C3N2)(CC4=CC=CC=C4)O)C(=O)OC)C5=NC6=CC=CC=C6O5

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)CC2(C(C3=CC=CC=C3N2)(CC4=CC=CC=C4)O)C(=O)OC)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C34H33N3O5/c1-37(32-35-29-14-8-9-15-30(29)42-32)20-21-41-26-18-16-25(17-19-26)22-33(31(38)40-2)34(39,23-24-10-4-3-5-11-24)27-12-6-7-13-28(27)36-33/h3-19,36,39H,20-23H2,1-2H3