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2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one

2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name:2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one
Openeye Name:2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one
CAS Name:2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one
IUPAC Name:2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one
Traditional Name:2-[[4-(2-methoxyphenyl)piperazino]methyl]-1,2,3,9-tetrahydrocarbazol-4-one
Formula: C24H27N3O2
MolecularWeight: 389.49008
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CC4=C(C(=O)C3)C5=CC=CC=C5N4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CC4=C(C(=O)C3)C5=CC=CC=C5N4


InChI

InChI=1S/C24H27N3O2/c1-29-23-9-5-4-8-21(23)27-12-10-26(11-13-27)16-17-14-20-24(22(28)15-17)18-6-2-3-7-19(18)25-20/h2-9,17,25H,10-16H2,1H3


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