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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-phenyl-2-imidazo[4,5-b]pyridinyl)propanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propionamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3=NC4=C(N3C5=CC=CC=C5)N=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3=NC4=C(N3C5=CC=CC=C5)N=CC=C4

InChI

InChI=1S/C26H25N5O2/c1-33-20-9-10-22-21(16-20)18(17-29-22)13-15-27-25(32)12-11-24-30-23-8-5-14-28-26(23)31(24)19-6-3-2-4-7-19/h2-10,14,16-17,29H,11-13,15H2,1H3,(H,27,32)