ethyl 5-[3-[(diphenylmethyl)amino]-2-oxidanyl-propoxy]-2-methyl-1-(phenylmethyl)indole-3-carboxylate

Systemtic Name: ethyl 5-[3-[(diphenylmethyl)amino]-2-oxidanyl-propoxy]-2-methyl-1-(phenylmethyl)indole-3-carboxylate Openeye Name: ethyl 5-[3-(benzhydrylamino)-2-hydroxy-propoxy]-1-benzyl-2-methyl-indole-3-carboxylate CAS Name: 5-[3-[(diphenylmethyl)amino]-2-hydroxypropoxy]-2-methyl-1-(phenylmethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-(benzhydrylamino)-2-hydroxypropoxy]-1-benzyl-2-methylindole-3-carboxylate Traditional Name: 5-[3-(benzhydrylamino)-2-hydroxy-propoxy]-1-benzyl-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C35H36N2O4 MolecularWeight: 548.67134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC(C3=CC=CC=C3)C4=CC=CC=C4)O)CC5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC(C3=CC=CC=C3)C4=CC=CC=C4)O)CC5=CC=CC=C5)C

InChI

InChI=1S/C35H36N2O4/c1-3-40-35(39)33-25(2)37(23-26-13-7-4-8-14-26)32-20-19-30(21-31(32)33)41-24-29(38)22-36-34(27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-21,29,34,36,38H,3,22-24H2,1-2H3