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

Systemtic Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-naphthalen-1-yl-methyl]-2-methyl-indole Openeye Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(1-naphthyl)methyl]-2-methyl-indole CAS Name: 1-ethyl-3-[(1-ethyl-2-methyl-3-indolyl)-(1-naphthalenyl)methyl]-2-methylindole IUPAC Name: 1-ethyl-3-[(1-ethyl-2-methylindol-3-yl)-naphthalen-1-ylmethyl]-2-methylindole Traditional Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(1-naphthyl)methyl]-2-methyl-indole Formula: C33H32N2 MolecularWeight: 456.62058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=CC4=CC=CC=C43)C5=C(N(C6=CC=CC=C65)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=CC4=CC=CC=C43)C5=C(N(C6=CC=CC=C65)CC)C)C

InChI

InChI=1S/C33H32N2/c1-5-34-22(3)31(27-17-9-11-20-29(27)34)33(26-19-13-15-24-14-7-8-16-25(24)26)32-23(4)35(6-2)30-21-12-10-18-28(30)32/h7-21,33H,5-6H2,1-4H3