3-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[(4-benzoxy-3-chloro-5-methoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C33H29ClN2O2 MolecularWeight: 521.04856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C(=C3)Cl)OCC4=CC=CC=C4)OC)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C(=C3)Cl)OCC4=CC=CC=C4)OC)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C33H29ClN2O2/c1-20-30(24-13-7-9-15-27(24)35-20)32(31-21(2)36-28-16-10-8-14-25(28)31)23-17-26(34)33(29(18-23)37-3)38-19-22-11-5-4-6-12-22/h4-18,32,35-36H,19H2,1-3H3