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(6-methoxy-1H-indol-5-yl)-[4-(1-phenylethyl)piperazin-1-yl]methanone

(6-methoxy-1H-indol-5-yl)-[4-(1-phenylethyl)piperazin-1-yl]methanone

Systemtic Name:(6-methoxy-1H-indol-5-yl)-[4-(1-phenylethyl)piperazin-1-yl]methanone
Openeye Name:(6-methoxy-1H-indol-5-yl)-[4-(1-phenylethyl)piperazin-1-yl]methanone
CAS Name:(6-methoxy-1H-indol-5-yl)-[4-(1-phenylethyl)-1-piperazinyl]methanone
IUPAC Name:(6-methoxy-1H-indol-5-yl)-[4-(1-phenylethyl)piperazin-1-yl]methanone
Traditional Name:(6-methoxy-1H-indol-5-yl)-[4-(1-phenylethyl)piperazino]methanone
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)C3=C(C=C4C(=C3)C=CN4)OC


Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)C3=C(C=C4C(=C3)C=CN4)OC


InChI

InChI=1S/C22H25N3O2/c1-16(17-6-4-3-5-7-17)24-10-12-25(13-11-24)22(26)19-14-18-8-9-23-20(18)15-21(19)27-2/h3-9,14-16,23H,10-13H2,1-2H3


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