N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]picolinamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H17N3O2/c1-22-13-5-6-15-14(10-13)12(11-20-15)7-9-19-17(21)16-4-2-3-8-18-16/h2-6,8,10-11,20H,7,9H2,1H3,(H,19,21)