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1-[4-[4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]phenyl]ethanone

1-[4-[4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]phenyl]ethanone

Systemtic Name:1-[4-[4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]phenyl]ethanone
Openeye Name:1-[4-[4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]phenyl]ethanone
CAS Name:1-[4-[4-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]phenyl]ethanone
IUPAC Name:1-[4-[4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]phenyl]ethanone
Traditional Name:1-[4-[4-(6-methoxy-1H-indole-2-carbonyl)piperazino]phenyl]ethanone
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC


InChI

InChI=1S/C22H23N3O3/c1-15(26)16-3-6-18(7-4-16)24-9-11-25(12-10-24)22(27)21-13-17-5-8-19(28-2)14-20(17)23-21/h3-8,13-14,23H,9-12H2,1-2H3


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