4-chloranyl-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]picolinamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C18H17ClN4O2/c19-13-6-8-20-16(9-13)18(25)23-11-17(24)21-7-5-12-10-22-15-4-2-1-3-14(12)15/h1-4,6,8-10,22H,5,7,11H2,(H,21,24)(H,23,25)