2-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-1-methyl-indole-3-carbonitrile

Systemtic Name: 2-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-1-methyl-indole-3-carbonitrile Openeye Name: 2-[(5-chloro-2-methoxy-anilino)methyl]-1-methyl-indole-3-carbonitrile CAS Name: 2-[(5-chloro-2-methoxyanilino)methyl]-1-methyl-3-indolecarbonitrile IUPAC Name: 2-[(5-chloro-2-methoxyanilino)methyl]-1-methylindole-3-carbonitrile Traditional Name: 2-[(5-chloro-2-methoxy-anilino)methyl]-1-methyl-indole-3-carbonitrile Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CNC3=C(C=CC(=C3)Cl)OC)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CNC3=C(C=CC(=C3)Cl)OC)C#N

InChI

InChI=1S/C18H16ClN3O/c1-22-16-6-4-3-5-13(16)14(10-20)17(22)11-21-15-9-12(19)7-8-18(15)23-2/h3-9,21H,11H2,1-2H3