(1-methylindol-3-yl)-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (1-methylindol-3-yl)-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-benzylsulfonylpiperazin-1-yl)-(1-methylindol-3-yl)methanone CAS Name: (1-methyl-3-indolyl)-[4-(phenylmethyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-benzylsulfonylpiperazin-1-yl)-(1-methylindol-3-yl)methanone Traditional Name: (4-benzylsulfonylpiperazino)-(1-methylindol-3-yl)methanone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3S/c1-22-15-19(18-9-5-6-10-20(18)22)21(25)23-11-13-24(14-12-23)28(26,27)16-17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3