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[3-[[4-(4-phenylphenyl)piperazin-1-yl]methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

[3-[[4-(4-phenylphenyl)piperazin-1-yl]methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name:[3-[[4-(4-phenylphenyl)piperazin-1-yl]methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
Openeye Name:(4-isopropylpiperazin-1-yl)-[3-[[4-(4-phenylphenyl)piperazin-1-yl]methyl]-1H-indol-6-yl]methanone
CAS Name:[3-[[4-(4-phenylphenyl)-1-piperazinyl]methyl]-1H-indol-6-yl]-(4-propan-2-yl-1-piperazinyl)methanone
IUPAC Name:[3-[[4-(4-phenylphenyl)piperazin-1-yl]methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
Traditional Name:(4-isopropylpiperazino)-[3-[[4-(4-phenylphenyl)piperazino]methyl]-1H-indol-6-yl]methanone
Formula: C33H39N5O
MolecularWeight: 521.69566
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)C5=CC=C(C=C5)C6=CC=CC=C6


Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)C5=CC=C(C=C5)C6=CC=CC=C6


InChI

InChI=1S/C33H39N5O/c1-25(2)36-18-20-38(21-19-36)33(39)28-10-13-31-29(23-34-32(31)22-28)24-35-14-16-37(17-15-35)30-11-8-27(9-12-30)26-6-4-3-5-7-26/h3-13,22-23,25,34H,14-21,24H2,1-2H3


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