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

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-pyridin-3-yl-benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(3-pyridyl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(3-pyridinyl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-pyridin-3-ylbenzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(3-pyridyl)benzamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C23H18N4O/c24-13-20-15-27-22-8-3-16(12-21(20)22)9-11-26-23(28)18-6-4-17(5-7-18)19-2-1-10-25-14-19/h1-8,10,12,14-15,27H,9,11H2,(H,26,28)