1-[4-[(2-chloranyl-6-methyl-phenyl)methylamino]phenyl]indole-2-carbonitrile

Systemtic Name: 1-[4-[(2-chloranyl-6-methyl-phenyl)methylamino]phenyl]indole-2-carbonitrile Openeye Name: 1-[4-[(2-chloro-6-methyl-phenyl)methylamino]phenyl]indole-2-carbonitrile CAS Name: 1-[4-[(2-chloro-6-methylphenyl)methylamino]phenyl]-2-indolecarbonitrile IUPAC Name: 1-[4-[(2-chloro-6-methylphenyl)methylamino]phenyl]indole-2-carbonitrile Traditional Name: 1-[4-[(2-chloro-6-methyl-benzyl)amino]phenyl]indole-2-carbonitrile Formula: C23H18ClN3 MolecularWeight: 371.86212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CNC2=CC=C(C=C2)N3C4=CC=CC=C4C=C3C#N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CNC2=CC=C(C=C2)N3C4=CC=CC=C4C=C3C#N

InChI

InChI=1S/C23H18ClN3/c1-16-5-4-7-22(24)21(16)15-26-18-9-11-19(12-10-18)27-20(14-25)13-17-6-2-3-8-23(17)27/h2-13,26H,15H2,1H3