N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzamide Formula: C24H18N6O MolecularWeight: 406.43932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=CN=CN=C3N2)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=CN=CN=C3N2)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

InChI

InChI=1S/C24H18N6O/c25-11-19-13-28-21-6-1-15(9-20(19)21)7-8-27-24(31)17-4-2-16(3-5-17)22-10-18-12-26-14-29-23(18)30-22/h1-6,9-10,12-14,28H,7-8H2,(H,27,31)(H,26,29,30)