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

Systemtic Name: 2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]piperazin-1-yl]-pyridin-3-yl-methyl]-1H-indole Openeye Name: 2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-(3-pyridyl)methyl]piperazin-1-yl]-(3-pyridyl)methyl]-1H-indole CAS Name: 2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-(3-pyridinyl)methyl]-1-piperazinyl]-(3-pyridinyl)methyl]-1H-indole IUPAC Name: 2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-pyridin-3-ylmethyl]piperazin-1-yl]-pyridin-3-ylmethyl]-1H-indole Traditional Name: 2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-(3-pyridyl)methyl]piperazino]-(3-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=CN=CC=C3)N4CCN(CC4)C(C5=CN=CC=C5)C6=C(NC7=CC=CC=C76)C

Isomeric SMILES

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

InChI

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