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

Systemtic Name: 3-[(2-methoxyphenyl)-[4-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]piperazin-1-yl]methyl]-2-methyl-1H-indole Openeye Name: 3-[(2-methoxyphenyl)-[4-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]piperazin-1-yl]methyl]-2-methyl-1H-indole CAS Name: 3-[(2-methoxyphenyl)-[4-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-1-piperazinyl]methyl]-2-methyl-1H-indole IUPAC Name: 3-[(2-methoxyphenyl)-[4-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]piperazin-1-yl]methyl]-2-methyl-1H-indole Traditional Name: 3-[(2-methoxyphenyl)-[4-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]piperazino]methyl]-2-methyl-1H-indole Formula: C38H40N4O2 MolecularWeight: 584.7498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)N4CCN(CC4)C(C5=CC=CC=C5OC)C6=C(NC7=CC=CC=C76)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)N4CCN(CC4)C(C5=CC=CC=C5OC)C6=C(NC7=CC=CC=C76)C

InChI

InChI=1S/C38H40N4O2/c1-25-35(27-13-5-9-17-31(27)39-25)37(29-15-7-11-19-33(29)43-3)41-21-23-42(24-22-41)38(30-16-8-12-20-34(30)44-4)36-26(2)40-32-18-10-6-14-28(32)36/h5-20,37-40H,21-24H2,1-4H3