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

Systemtic Name: 1-ethyl-2-methyl-3-[2-methyl-3-methylidene-1-(4-methylphenyl)-3a,7a-dihydro-2H-indol-4-yl]indole Openeye Name: 1-ethyl-2-methyl-3-[2-methyl-3-methylene-1-(p-tolyl)-3a,7a-dihydro-2H-indol-4-yl]indole CAS Name: 1-ethyl-2-methyl-3-[2-methyl-3-methylene-1-(4-methylphenyl)-3a,7a-dihydro-2H-indol-4-yl]indole IUPAC Name: 1-ethyl-2-methyl-3-[2-methyl-3-methylidene-1-(4-methylphenyl)-3a,7a-dihydro-2H-indol-4-yl]indole Traditional Name: 1-ethyl-2-methyl-3-[2-methyl-3-methylene-1-(p-tolyl)-3a,7a-dihydro-2H-indol-4-yl]indole Formula: C28H30N2 MolecularWeight: 394.5512

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2/c1-6-29-21(5)28(23-10-7-8-12-25(23)29)24-11-9-13-26-27(24)19(3)20(4)30(26)22-16-14-18(2)15-17-22/h7-17,20,26-27H,3,6H2,1-2,4-5H3