4-chloranyl-N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Traditional Name: (4-chlorophenyl)-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amine Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OC)OC)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OC)OC)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-15-23(19-6-4-5-7-20(19)26-15)24(27-18-11-9-17(25)10-12-18)16-8-13-21(28-2)22(14-16)29-3/h4-14,24,26-27H,1-3H3