ethyl 6-[2-[(2-cyclohexa-1,3-dien-1-yl-2-triethylsilyloxy-ethyl)amino]ethoxy]-3-methyl-1-(phenylmethyl)indole-2-carboxylate

Systemtic Name: ethyl 6-[2-[(2-cyclohexa-1,3-dien-1-yl-2-triethylsilyloxy-ethyl)amino]ethoxy]-3-methyl-1-(phenylmethyl)indole-2-carboxylate Openeye Name: ethyl 1-benzyl-6-[2-[(2-cyclohexa-1,3-dien-1-yl-2-triethylsilyloxy-ethyl)amino]ethoxy]-3-methyl-indole-2-carboxylate CAS Name: 6-[2-[[2-(1-cyclohexa-1,3-dienyl)-2-triethylsilyloxyethyl]amino]ethoxy]-3-methyl-1-(phenylmethyl)-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-6-[2-[(2-cyclohexa-1,3-dien-1-yl-2-triethylsilyloxyethyl)amino]ethoxy]-3-methylindole-2-carboxylate Traditional Name: 1-benzyl-6-[2-[(2-cyclohexa-1,3-dien-1-yl-2-triethylsilyloxy-ethyl)amino]ethoxy]-3-methyl-indole-2-carboxylic acid ethyl ester Formula: C35H48N2O4Si MolecularWeight: 588.85212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)OCCNCC(C4=CC=CCC4)O[Si](CC)(CC)CC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)OCCNCC(C4=CC=CCC4)O[Si](CC)(CC)CC)C

InChI

InChI=1S/C35H48N2O4Si/c1-6-39-35(38)34-27(5)31-21-20-30(24-32(31)37(34)26-28-16-12-10-13-17-28)40-23-22-36-25-33(29-18-14-11-15-19-29)41-42(7-2,8-3)9-4/h10-14,16-18,20-21,24,33,36H,6-9,15,19,22-23,25-26H2,1-5H3