[4-(2-methoxyphenyl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C24H27N3O2/c1-29-23-9-5-4-8-22(23)26-12-14-27(15-13-26)24(28)17-10-11-21-19(16-17)18-6-2-3-7-20(18)25-21/h4-5,8-11,16,25H,2-3,6-7,12-15H2,1H3