3-[(3,4-dichlorophenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole

Systemtic Name: 3-[(3,4-dichlorophenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole Openeye Name: 3-[(3,4-dichlorophenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole CAS Name: 3-[(3,4-dichlorophenyl)-(1-ethyl-2-methyl-3-indolyl)methyl]-1-ethyl-2-methylindole IUPAC Name: 3-[(3,4-dichlorophenyl)-(1-ethyl-2-methylindol-3-yl)methyl]-1-ethyl-2-methylindole Traditional Name: 3-[(3,4-dichlorophenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole Formula: C29H28Cl2N2 MolecularWeight: 475.45202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC(=C(C=C3)Cl)Cl)C4=C(N(C5=CC=CC=C54)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC(=C(C=C3)Cl)Cl)C4=C(N(C5=CC=CC=C54)CC)C)C

InChI

InChI=1S/C29H28Cl2N2/c1-5-32-18(3)27(21-11-7-9-13-25(21)32)29(20-15-16-23(30)24(31)17-20)28-19(4)33(6-2)26-14-10-8-12-22(26)28/h7-17,29H,5-6H2,1-4H3