N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)benzamide Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=CN=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=CN=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

InChI

InChI=1S/C25H19N5O/c26-13-20-15-29-23-6-1-16(11-21(20)23)7-10-28-25(31)18-4-2-17(3-5-18)24-12-19-14-27-9-8-22(19)30-24/h1-6,8-9,11-12,14-15,29-30H,7,10H2,(H,28,31)