2-chloranyl-N-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-chloro-nicotinamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O/c1-16-20(14-26-27-23(29)19-11-7-13-25-22(19)24)18-10-5-6-12-21(18)28(16)15-17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,27,29)