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

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(dimethylaminomethyl)pyridin-4-yl]benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(dimethylaminomethyl)-4-pyridyl]benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(dimethylaminomethyl)-4-pyridinyl]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(dimethylaminomethyl)pyridin-4-yl]benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(dimethylaminomethyl)-4-pyridyl]benzamide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC=CC(=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CN(C)CC1=NC=CC(=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C26H25N5O/c1-31(2)17-23-14-21(10-12-28-23)19-4-6-20(7-5-19)26(32)29-11-9-18-3-8-25-24(13-18)22(15-27)16-30-25/h3-8,10,12-14,16,30H,9,11,17H2,1-2H3,(H,29,32)