2-(4-phenylpiperazin-1-yl)sulfonyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole

Systemtic Name: 2-(4-phenylpiperazin-1-yl)sulfonyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole Openeye Name: 2-(4-phenylpiperazin-1-yl)sulfonyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole CAS Name: 2-[(4-phenyl-1-piperazinyl)sulfonyl]-5,6,7,8,9,10-hexahydrocyclohepta[b]indole IUPAC Name: 2-(4-phenylpiperazin-1-yl)sulfonyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole Traditional Name: 2-(4-phenylpiperazino)sulfonyl-5,6,7,8,9,10-hexahydrocyclohept[b]indole Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC3=C2C=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(CC1)NC3=C2C=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O2S/c27-29(28,26-15-13-25(14-16-26)18-7-3-1-4-8-18)19-11-12-23-21(17-19)20-9-5-2-6-10-22(20)24-23/h1,3-4,7-8,11-12,17,24H,2,5-6,9-10,13-16H2