2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]piperazin-1-yl]-pyridin-2-yl-methyl]-1H-indole

Systemtic Name: 2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]piperazin-1-yl]-pyridin-2-yl-methyl]-1H-indole Openeye Name: 2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]piperazin-1-yl]-(2-pyridyl)methyl]-1H-indole CAS Name: 2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-1-piperazinyl]-(2-pyridinyl)methyl]-1H-indole IUPAC Name: 2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]piperazin-1-yl]-pyridin-2-ylmethyl]-1H-indole Traditional Name: 2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]piperazino]-(2-pyridyl)methyl]-1H-indole Formula: C34H34N6 MolecularWeight: 526.67396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)N4CCN(CC4)C(C5=CC=CC=N5)C6=C(NC7=CC=CC=C76)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)N4CCN(CC4)C(C5=CC=CC=N5)C6=C(NC7=CC=CC=C76)C

InChI

InChI=1S/C34H34N6/c1-23-31(25-11-3-5-13-27(25)37-23)33(29-15-7-9-17-35-29)39-19-21-40(22-20-39)34(30-16-8-10-18-36-30)32-24(2)38-28-14-6-4-12-26(28)32/h3-18,33-34,37-38H,19-22H2,1-2H3