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

Systemtic Name: N-(furan-2-ylmethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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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)NCC5=CC=CO5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NCC5=CC=CO5

InChI

InChI=1S/C23H20N4O3/c1-29-16-6-7-21-18(11-16)19(20-10-15-4-2-8-24-23(15)26-20)13-27(21)14-22(28)25-12-17-5-3-9-30-17/h2-11,13H,12,14H2,1H3,(H,24,26)(H,25,28)