N-[[2-(5-methoxy-1-methyl-2-phenyl-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]methyl]propanamide

Systemtic Name: N-[[2-(5-methoxy-1-methyl-2-phenyl-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]methyl]propanamide Openeye Name: N-[[2-(5-methoxy-1-methyl-2-phenyl-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]methyl]propanamide CAS Name: N-[[2-(5-methoxy-1-methyl-2-phenyl-3-pyrrolo[2,3-b]pyridinyl)cyclopropyl]methyl]propanamide IUPAC Name: N-[[2-(5-methoxy-1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]methyl]propanamide Traditional Name: N-[[2-(5-methoxy-1-methyl-2-phenyl-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]methyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CC1C2=C(N(C3=NC=C(C=C23)OC)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NCC1CC1C2=C(N(C3=NC=C(C=C23)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-4-19(26)23-12-15-10-17(15)20-18-11-16(27-3)13-24-22(18)25(2)21(20)14-8-6-5-7-9-14/h5-9,11,13,15,17H,4,10,12H2,1-3H3,(H,23,26)