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

Systemtic Name: methyl 2-[4-[2-oxidanyl-3-[(phenylmethyl)-propan-2-yl-amino]propoxy]-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[4-[3-[benzyl(isopropyl)amino]-2-hydroxy-propoxy]-1H-indol-3-yl]acetate CAS Name: 2-[4-[2-hydroxy-3-[(phenylmethyl)-propan-2-ylamino]propoxy]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-[benzyl(propan-2-yl)amino]-2-hydroxypropoxy]-1H-indol-3-yl]acetate Traditional Name: 2-[4-[3-[benzyl(isopropyl)amino]-2-hydroxy-propoxy]-1H-indol-3-yl]acetic acid methyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-17(2)26(14-18-8-5-4-6-9-18)15-20(27)16-30-22-11-7-10-21-24(22)19(13-25-21)12-23(28)29-3/h4-11,13,17,20,25,27H,12,14-16H2,1-3H3