2-[5-(1-methoxypropan-2-yloxy)-1-methyl-indol-3-yl]-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 2-[5-(1-methoxypropan-2-yloxy)-1-methyl-indol-3-yl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 2-[5-(2-methoxy-1-methyl-ethoxy)-1-methyl-indol-3-yl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 2-[5-(1-methoxypropan-2-yloxy)-1-methyl-3-indolyl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-[5-(1-methoxypropan-2-yloxy)-1-methylindol-3-yl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 2-[5-(2-methoxy-1-methyl-ethoxy)-1-methyl-indol-3-yl]-1H-pyrrolo[2,3-b]pyridine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C

Isomeric SMILES

CC(COC)OC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C

InChI

InChI=1S/C20H21N3O2/c1-13(12-24-3)25-15-6-7-19-16(10-15)17(11-23(19)2)18-9-14-5-4-8-21-20(14)22-18/h4-11,13H,12H2,1-3H3,(H,21,22)