1-[2-(4-aminophenyl)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[2-(4-aminophenyl)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[2-(4-aminophenyl)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[2-(4-aminophenyl)ethylamino]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[2-(4-aminophenyl)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[2-(4-aminophenyl)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OCC(CNCCC3=CC=C(C=C3)N)O

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OCC(CNCCC3=CC=C(C=C3)N)O

InChI

InChI=1S/C19H23N3O2/c20-15-6-4-14(5-7-15)8-10-21-12-16(23)13-24-19-3-1-2-18-17(19)9-11-22-18/h1-7,9,11,16,21-23H,8,10,12-13,20H2