[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(1-methylindol-3-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(1-methylindol-3-yl)methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H25N3O3S/c1-24-16-21(20-7-2-3-8-22(20)24)23(27)25-11-13-26(14-12-25)30(28,29)19-10-9-17-5-4-6-18(17)15-19/h2-3,7-10,15-16H,4-6,11-14H2,1H3