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

Systemtic Name: N-[2-(5-methoxy-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]butanamide Openeye Name: N-[2-(5-methoxy-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]butanamide CAS Name: N-[2-(5-methoxy-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]butanamide IUPAC Name: N-[2-(5-methoxy-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]butanamide Traditional Name: N-[2-(5-methoxy-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropyl]butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CC1C2=C(NC3=NC=C(C=C23)OC)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1CC1C2=C(NC3=NC=C(C=C23)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-3-7-18(25)23-17-11-15(17)19-16-10-14(26-2)12-22-21(16)24-20(19)13-8-5-4-6-9-13/h4-6,8-10,12,15,17H,3,7,11H2,1-2H3,(H,22,24)(H,23,25)