1-[2-(1H-indol-2-yl)ethylamino]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[2-(1H-indol-2-yl)ethylamino]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[2-(1H-indol-2-yl)ethylamino]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[2-(1H-indol-2-yl)ethylamino]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[2-(1H-indol-2-yl)ethylamino]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[2-(1H-indol-2-yl)ethylamino]-3-(5-quinolyloxy)propan-2-ol Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CCNCC(COC3=CC=CC4=C3C=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CCNCC(COC3=CC=CC4=C3C=CC=N4)O

InChI

InChI=1S/C22H23N3O2/c26-18(15-27-22-9-3-8-21-19(22)6-4-11-24-21)14-23-12-10-17-13-16-5-1-2-7-20(16)25-17/h1-9,11,13,18,23,25-26H,10,12,14-15H2