N-(3-methoxyphenyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C25H22N4O3/c1-31-18-7-3-6-17(12-18)27-24(30)15-29-14-21(20-13-19(32-2)8-9-23(20)29)22-11-16-5-4-10-26-25(16)28-22/h3-14H,15H2,1-2H3,(H,26,28)(H,27,30)