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

Systemtic Name: 2-chloranyl-N-[(1-propan-2-ylindol-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(1-isopropylindol-3-yl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(1-propan-2-yl-3-indolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(1-propan-2-ylindol-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(1-isopropylindol-3-yl)methyleneamino]nicotinamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O/c1-12(2)23-11-13(14-6-3-4-8-16(14)23)10-21-22-18(24)15-7-5-9-20-17(15)19/h3-12H,1-2H3,(H,22,24)