N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenyl-2-imidazo[4,5-b]pyridinyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propionamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC3=C2N=CC=C3)CCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC3=C2N=CC=C3)CCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N5O/c31-24(26-16-14-18-17-28-21-10-5-4-9-20(18)21)13-12-23-29-22-11-6-15-27-25(22)30(23)19-7-2-1-3-8-19/h1-11,15,17,28H,12-14,16H2,(H,26,31)