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

Systemtic Name: 2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-phenyl-methyl]piperazin-1-yl]-phenyl-methyl]-1H-indole Openeye Name: 2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-phenyl-methyl]piperazin-1-yl]-phenyl-methyl]-1H-indole CAS Name: 2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-phenylmethyl]-1-piperazinyl]-phenylmethyl]-1H-indole IUPAC Name: 2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-phenylmethyl]piperazin-1-yl]-phenylmethyl]-1H-indole Traditional Name: 2-methyl-3-[[4-[(2-methyl-1H-indol-3-yl)-phenyl-methyl]piperazino]-phenyl-methyl]-1H-indole Formula: C36H36N4 MolecularWeight: 524.69784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H36N4/c1-25-33(29-17-9-11-19-31(29)37-25)35(27-13-5-3-6-14-27)39-21-23-40(24-22-39)36(28-15-7-4-8-16-28)34-26(2)38-32-20-12-10-18-30(32)34/h3-20,35-38H,21-24H2,1-2H3