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

Systemtic Name: 2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]ethanamide hydrochloride Openeye Name: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-1H-indol-3-yl]acetamide hydrochloride CAS Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]acetamide hydrochloride IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]acetamide hydrochloride Traditional Name: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-1H-indol-3-yl]acetamide hydrochloride Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3.ClH/c1-10(2)18-8-12(20)9-22-14-5-3-4-13-16(14)11(7-19-13)6-15(17)21;/h3-5,7,10,12,18-20H,6,8-9H2,1-2H3,(H2,17,21);1H