(Z)-2-(5-phenylmethoxy-1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-(5-phenylmethoxy-1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (Z)-2-(5-benzyloxy-1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (Z)-2-(5-phenylmethoxy-1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (Z)-2-(5-phenylmethoxy-1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (Z)-2-(5-benzoxy-1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=CC4=CNC5=C4C=CC=N5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3/C(=C/C4=CNC5=C4C=CC=N5)/C(=O)N

InChI

InChI=1S/C25H20N4O2/c26-24(30)21(11-17-13-29-25-19(17)7-4-10-27-25)22-14-28-23-9-8-18(12-20(22)23)31-15-16-5-2-1-3-6-16/h1-14,28H,15H2,(H2,26,30)(H,27,29)/b21-11-