2-(4-ethoxyphenyl)-5-[5-(1-methylpiperidin-4-yl)-1H-indol-2-yl]-1H-indole

Systemtic Name: 2-(4-ethoxyphenyl)-5-[5-(1-methylpiperidin-4-yl)-1H-indol-2-yl]-1H-indole Openeye Name: 2-(4-ethoxyphenyl)-5-[5-(1-methyl-4-piperidyl)-1H-indol-2-yl]-1H-indole CAS Name: 2-(4-ethoxyphenyl)-5-[5-(1-methyl-4-piperidinyl)-1H-indol-2-yl]-1H-indole IUPAC Name: 2-(4-ethoxyphenyl)-5-[5-(1-methylpiperidin-4-yl)-1H-indol-2-yl]-1H-indole Traditional Name: 5-(1-methyl-4-piperidyl)-2-(2-p-phenetyl-1H-indol-5-yl)-1H-indole Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)C4=CC5=C(N4)C=CC(=C5)C6CCN(CC6)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)C4=CC5=C(N4)C=CC(=C5)C6CCN(CC6)C

InChI

InChI=1S/C30H31N3O/c1-3-34-26-8-4-21(5-9-26)29-18-25-17-23(7-11-28(25)31-29)30-19-24-16-22(6-10-27(24)32-30)20-12-14-33(2)15-13-20/h4-11,16-20,31-32H,3,12-15H2,1-2H3