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

Systemtic Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-phenyl-methyl]-2-methyl-indole Openeye Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-phenyl-methyl]-2-methyl-indole CAS Name: 1-ethyl-3-[(1-ethyl-2-methyl-3-indolyl)-phenylmethyl]-2-methylindole IUPAC Name: 1-ethyl-3-[(1-ethyl-2-methylindol-3-yl)-phenylmethyl]-2-methylindole Traditional Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-phenyl-methyl]-2-methyl-indole Formula: C29H30N2 MolecularWeight: 406.5619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2/c1-5-30-20(3)27(23-16-10-12-18-25(23)30)29(22-14-8-7-9-15-22)28-21(4)31(6-2)26-19-13-11-17-24(26)28/h7-19,29H,5-6H2,1-4H3