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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCC4=C3NC5=CC=CC=C45

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCC4=C3NC5=CC=CC=C45

InChI

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