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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole Openeye Name: 3-[(3-chloro-4-methoxy-phenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole CAS Name: 3-[(3-chloro-4-methoxyphenyl)-(1-ethyl-2-methyl-3-indolyl)methyl]-1-ethyl-2-methylindole IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)-(1-ethyl-2-methylindol-3-yl)methyl]-1-ethyl-2-methylindole Traditional Name: 3-[(3-chloro-4-methoxy-phenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole Formula: C30H31ClN2O MolecularWeight: 471.03294

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H31ClN2O/c1-6-32-19(3)28(22-12-8-10-14-25(22)32)30(21-16-17-27(34-5)24(31)18-21)29-20(4)33(7-2)26-15-11-9-13-23(26)29/h8-18,30H,6-7H2,1-5H3