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1-(4-methylpiperazin-1-yl)-2-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]ethane-1,2-dione

1-(4-methylpiperazin-1-yl)-2-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]ethane-1,2-dione

Systemtic Name:1-(4-methylpiperazin-1-yl)-2-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]ethane-1,2-dione
Openeye Name:1-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione
CAS Name:1-(4-methyl-1-piperazinyl)-2-[5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-3-yl]ethane-1,2-dione
IUPAC Name:1-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione
Traditional Name:1-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-2-(4-methylpiperazino)ethane-1,2-dione
Formula: C28H32N4O3
MolecularWeight: 472.57868
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5


Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5


InChI

InChI=1S/C28H32N4O3/c1-30-13-15-32(16-14-30)28(35)26(33)24-19-29-25-8-7-22(18-23(24)25)27(34)31-11-9-21(10-12-31)17-20-5-3-2-4-6-20/h2-8,18-19,21,29H,9-17H2,1H3


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