1-[3-(benzimidazol-1-yl)propylamino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[3-(1-benzimidazolyl)propylamino]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol IUPAC Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(CNCCCN3C=NC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCC(CNCCCN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C22H26N4O2/c1-16-12-18-19(25-16)7-4-9-22(18)28-14-17(27)13-23-10-5-11-26-15-24-20-6-2-3-8-21(20)26/h2-4,6-9,12,15,17,23,25,27H,5,10-11,13-14H2,1H3