1-(3-chloranyl-3-methyl-indol-4-yl)oxy-3-(2-phenoxyethylamino)propan-2-ol

Systemtic Name: 1-(3-chloranyl-3-methyl-indol-4-yl)oxy-3-(2-phenoxyethylamino)propan-2-ol Openeye Name: 1-(3-chloro-3-methyl-indol-4-yl)oxy-3-(2-phenoxyethylamino)propan-2-ol CAS Name: 1-[(3-chloro-3-methyl-4-indolyl)oxy]-3-(2-phenoxyethylamino)-2-propanol IUPAC Name: 1-(3-chloro-3-methylindol-4-yl)oxy-3-(2-phenoxyethylamino)propan-2-ol Traditional Name: 1-(3-chloro-3-methyl-indol-4-yl)oxy-3-(2-phenoxyethylamino)propan-2-ol Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=NC2=C1C(=CC=C2)OCC(CNCCOC3=CC=CC=C3)O)Cl

Isomeric SMILES

CC1(C=NC2=C1C(=CC=C2)OCC(CNCCOC3=CC=CC=C3)O)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-20(21)14-23-17-8-5-9-18(19(17)20)26-13-15(24)12-22-10-11-25-16-6-3-2-4-7-16/h2-9,14-15,22,24H,10-13H2,1H3