N-[3-[(2-chloranylpyridin-3-yl)carbonylamino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(2-chloranylpyridin-3-yl)carbonylamino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[(2-chloropyridine-3-carbonyl)amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[(2-chloropyridine-3-carbonyl)amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[(2-chloronicotinoyl)amino]propyl]-1H-indole-2-carboxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)C3=C(N=CC=C3)Cl

InChI

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