5-chloranyl-3-(2-chlorophenyl)-N,N-diethyl-1-[(2-methoxyphenyl)methyl]-3-methyl-2H-indol-4-amine

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-N,N-diethyl-1-[(2-methoxyphenyl)methyl]-3-methyl-2H-indol-4-amine Openeye Name: 5-chloro-3-(2-chlorophenyl)-N,N-diethyl-1-[(2-methoxyphenyl)methyl]-3-methyl-indolin-4-amine CAS Name: 5-chloro-3-(2-chlorophenyl)-N,N-diethyl-1-[(2-methoxyphenyl)methyl]-3-methyl-2H-indol-4-amine IUPAC Name: 5-chloro-3-(2-chlorophenyl)-N,N-diethyl-1-[(2-methoxyphenyl)methyl]-3-methyl-2H-indol-4-amine Traditional Name: [5-chloro-3-(2-chlorophenyl)-3-methyl-1-o-anisyl-indolin-4-yl]-diethyl-amine Formula: C27H30Cl2N2O MolecularWeight: 469.4459

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=CC2=C1C(CN2CC3=CC=CC=C3OC)(C)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

CCN(CC)C1=C(C=CC2=C1C(CN2CC3=CC=CC=C3OC)(C)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C27H30Cl2N2O/c1-5-30(6-2)26-22(29)15-16-23-25(26)27(3,20-12-8-9-13-21(20)28)18-31(23)17-19-11-7-10-14-24(19)32-4/h7-16H,5-6,17-18H2,1-4H3