1-ethyl-3-[1-(4-methoxyphenyl)-2-methyl-3-methylidene-3a,7a-dihydro-2H-indol-4-yl]-2-methyl-indole

Systemtic Name: 1-ethyl-3-[1-(4-methoxyphenyl)-2-methyl-3-methylidene-3a,7a-dihydro-2H-indol-4-yl]-2-methyl-indole Openeye Name: 1-ethyl-3-[1-(4-methoxyphenyl)-2-methyl-3-methylene-3a,7a-dihydro-2H-indol-4-yl]-2-methyl-indole CAS Name: 1-ethyl-3-[1-(4-methoxyphenyl)-2-methyl-3-methylene-3a,7a-dihydro-2H-indol-4-yl]-2-methylindole IUPAC Name: 1-ethyl-3-[1-(4-methoxyphenyl)-2-methyl-3-methylidene-3a,7a-dihydro-2H-indol-4-yl]-2-methylindole Traditional Name: 1-ethyl-3-[1-(4-methoxyphenyl)-2-methyl-3-methylene-3a,7a-dihydro-2H-indol-4-yl]-2-methyl-indole Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=CC=CC4C3C(=C)C(N4C5=CC=C(C=C5)OC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=CC=CC4C3C(=C)C(N4C5=CC=C(C=C5)OC)C)C

InChI

InChI=1S/C28H30N2O/c1-6-29-20(4)28(23-10-7-8-12-25(23)29)24-11-9-13-26-27(24)18(2)19(3)30(26)21-14-16-22(31-5)17-15-21/h7-17,19,26-27H,2,6H2,1,3-5H3