methyl 2-[4-[3-[tert-butyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[4-[3-[tert-butyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[4-[3-[benzyl(tert-butyl)amino]-2-hydroxy-propoxy]-1H-indol-3-yl]acetate CAS Name: 2-[4-[3-[tert-butyl-(phenylmethyl)amino]-2-hydroxypropoxy]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-[benzyl(tert-butyl)amino]-2-hydroxypropoxy]-1H-indol-3-yl]acetate Traditional Name: 2-[4-[3-[benzyl(tert-butyl)amino]-2-hydroxy-propoxy]-1H-indol-3-yl]acetic acid methyl ester Formula: C25H32N2O4 MolecularWeight: 424.53258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)CC(COC2=CC=CC3=C2C(=CN3)CC(=O)OC)O

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)CC(COC2=CC=CC3=C2C(=CN3)CC(=O)OC)O

InChI

InChI=1S/C25H32N2O4/c1-25(2,3)27(15-18-9-6-5-7-10-18)16-20(28)17-31-22-12-8-11-21-24(22)19(14-26-21)13-23(29)30-4/h5-12,14,20,26,28H,13,15-17H2,1-4H3