[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(1H-indol-3-yl)methanone CAS Name: [4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-(4-tert-butylphenyl)sulfonylpiperazino]-(1H-indol-3-yl)methanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-23(2,3)17-8-10-18(11-9-17)30(28,29)26-14-12-25(13-15-26)22(27)20-16-24-21-7-5-4-6-19(20)21/h4-11,16,24H,12-15H2,1-3H3