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

Systemtic Name: N-[2-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[3-(1-imidazolylmethyl)-1-indolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]picolinamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=CC=N3)CN4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=CC=N3)CN4C=CN=C4

InChI

InChI=1S/C20H19N5O/c26-20(18-6-3-4-8-22-18)23-10-12-25-14-16(13-24-11-9-21-15-24)17-5-1-2-7-19(17)25/h1-9,11,14-15H,10,12-13H2,(H,23,26)