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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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