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

Systemtic Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[3-(1-benzimidazolyl)propylamino]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNCC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNCC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C21H24N4O2/c26-16(14-27-21-8-3-6-18-17(21)9-11-23-18)13-22-10-4-12-25-15-24-19-5-1-2-7-20(19)25/h1-3,5-9,11,15-16,22-23,26H,4,10,12-14H2