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

Systemtic Name: 2-[5-(1-ethylcyclobutyl)oxy-1-methyl-indol-3-yl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 2-[5-(1-ethylcyclobutoxy)-1-methyl-indol-3-yl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 2-[5-(1-ethylcyclobutyl)oxy-1-methyl-3-indolyl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-[5-(1-ethylcyclobutyl)oxy-1-methylindol-3-yl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 2-[5-(1-ethylcyclobutoxy)-1-methyl-indol-3-yl]-1H-pyrrolo[2,3-b]pyridine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC1)OC2=CC3=C(C=C2)N(C=C3C4=CC5=C(N4)N=CC=C5)C

Isomeric SMILES

CCC1(CCC1)OC2=CC3=C(C=C2)N(C=C3C4=CC5=C(N4)N=CC=C5)C

InChI

InChI=1S/C22H23N3O/c1-3-22(9-5-10-22)26-16-7-8-20-17(13-16)18(14-25(20)2)19-12-15-6-4-11-23-21(15)24-19/h4,6-8,11-14H,3,5,9-10H2,1-2H3,(H,23,24)