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

Systemtic Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(4-methoxyphenyl)methyl]-2-methyl-indole Openeye Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(4-methoxyphenyl)methyl]-2-methyl-indole CAS Name: 1-ethyl-3-[(1-ethyl-2-methyl-3-indolyl)-(4-methoxyphenyl)methyl]-2-methylindole IUPAC Name: 1-ethyl-3-[(1-ethyl-2-methylindol-3-yl)-(4-methoxyphenyl)methyl]-2-methylindole Traditional Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(4-methoxyphenyl)methyl]-2-methyl-indole Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H32N2O/c1-6-31-20(3)28(24-12-8-10-14-26(24)31)30(22-16-18-23(33-5)19-17-22)29-21(4)32(7-2)27-15-11-9-13-25(27)29/h8-19,30H,6-7H2,1-5H3