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

Systemtic Name: N-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]ethanamide Openeye Name: N-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]acetamide CAS Name: N-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]acetamide IUPAC Name: N-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]acetamide Traditional Name: N-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C

InChI

InChI=1S/C18H16N4O/c1-11(23)20-13-5-6-17-14(9-13)15(10-22(17)2)16-8-12-4-3-7-19-18(12)21-16/h3-10H,1-2H3,(H,19,21)(H,20,23)