1-[2-(1H-indol-4-ylamino)ethylamino]-3-phenoxy-propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C19H23N3O2/c23-15(14-24-16-5-2-1-3-6-16)13-20-11-12-22-19-8-4-7-18-17(19)9-10-21-18/h1-10,15,20-23H,11-14H2