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

Systemtic Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-naphthalen-2-yl-methyl]-2-methyl-indole Openeye Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(2-naphthyl)methyl]-2-methyl-indole CAS Name: 1-ethyl-3-[(1-ethyl-2-methyl-3-indolyl)-(2-naphthalenyl)methyl]-2-methylindole IUPAC Name: 1-ethyl-3-[(1-ethyl-2-methylindol-3-yl)-naphthalen-2-ylmethyl]-2-methylindole Traditional Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(2-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=CC4=CC=CC=C4C=C3)C5=C(N(C6=CC=CC=C65)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC4=CC=CC=C4C=C3)C5=C(N(C6=CC=CC=C65)CC)C)C

InChI

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