[3-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-pyrrolidino-methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CNC3=NC=C(C=C23)C4=CC(=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C2=CNC3=NC=C(C=C23)C4=CC(=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C25H23N3O2/c1-30-23-10-3-2-9-20(23)22-16-27-24-21(22)14-19(15-26-24)17-7-6-8-18(13-17)25(29)28-11-4-5-12-28/h2-3,6-10,13-16H,4-5,11-12H2,1H3,(H,26,27)