3-chloranyl-4-methyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]amine Formula: C23H20ClN3 MolecularWeight: 373.878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3/c1-16-12-13-18(14-21(16)24)26-25-15-20-19-10-6-7-11-22(19)27(2)23(20)17-8-4-3-5-9-17/h3-15,26H,1-2H3/b25-15+