4-chloranyl-N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]aniline

Systemtic Name: 4-chloranyl-N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]aniline Openeye Name: 4-chloro-N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]aniline CAS Name: 4-chloro-N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]aniline IUPAC Name: 4-chloro-N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]aniline Traditional Name: (4-chlorophenyl)-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]amine Formula: C21H16Cl2N2 MolecularWeight: 367.27114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16Cl2N2/c22-15-7-5-14(6-8-15)21(25-17-11-9-16(23)10-12-17)19-13-24-20-4-2-1-3-18(19)20/h1-13,21,24-25H