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

Systemtic Name: N-(3-ethoxypropyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide CAS Name: N-(3-ethoxypropyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]acetamide IUPAC Name: N-(3-ethoxypropyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Traditional Name: N-(3-ethoxypropyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CCOCCCNC(=O)CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-3-30-11-5-10-24-22(28)15-27-14-19(18-13-17(29-2)7-8-21(18)27)20-12-16-6-4-9-25-23(16)26-20/h4,6-9,12-14H,3,5,10-11,15H2,1-2H3,(H,24,28)(H,25,26)