[4-(diphenylmethyl)piperazin-1-yl]-(1-methyl-5-methylsulfonyl-indol-2-yl)methanone

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-(1-methyl-5-methylsulfonyl-indol-2-yl)methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-(1-methyl-5-methylsulfonyl-indol-2-yl)methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-(1-methyl-5-methylsulfonyl-2-indolyl)methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(1-methyl-5-methylsulfonylindol-2-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-(5-mesyl-1-methyl-indol-2-yl)methanone Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)C)C=C1C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)C)C=C1C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3S/c1-29-25-14-13-24(35(2,33)34)19-23(25)20-26(29)28(32)31-17-15-30(16-18-31)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,19-20,27H,15-18H2,1-2H3