N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]picolinamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H15N3O/c20-16(15-7-3-4-9-17-15)18-10-8-12-11-19-14-6-2-1-5-13(12)14/h1-7,9,11,19H,8,10H2,(H,18,20)