N-[(1-butan-2-ylindol-3-yl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(1-butan-2-ylindol-3-yl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(1-sec-butylindol-3-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(1-butan-2-yl-3-indolyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(1-butan-2-ylindol-3-yl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: 2-chloro-N-[(1-sec-butylindol-3-yl)methyleneamino]nicotinamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O/c1-3-13(2)24-12-14(15-7-4-5-9-17(15)24)11-22-23-19(25)16-8-6-10-21-18(16)20/h4-13H,3H2,1-2H3,(H,23,25)