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

Systemtic Name: methyl 2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]ethanoate hydrochloride Openeye Name: methyl 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-1H-indol-3-yl]acetate hydrochloride CAS Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]acetic acid methyl ester hydrochloride IUPAC Name: methyl 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]acetate hydrochloride Traditional Name: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-1H-indol-3-yl]acetic acid methyl ester hydrochloride Formula: C17H25ClN2O4 MolecularWeight: 356.8444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C(=CN2)CC(=O)OC)O.Cl

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C(=CN2)CC(=O)OC)O.Cl

InChI

InChI=1S/C17H24N2O4.ClH/c1-11(2)18-9-13(20)10-23-15-6-4-5-14-17(15)12(8-19-14)7-16(21)22-3;/h4-6,8,11,13,18-20H,7,9-10H2,1-3H3;1H