(1-methylindol-3-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (1-methylindol-3-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (1-methylindol-3-yl)-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: (1-methyl-3-indolyl)-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (1-methylindol-3-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (1-methylindol-3-yl)-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C24H23N3O3S MolecularWeight: 433.52272

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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=CC=CC=C5C=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3O3S/c1-25-17-22(21-8-4-5-9-23(21)25)24(28)26-12-14-27(15-13-26)31(29,30)20-11-10-18-6-2-3-7-19(18)16-20/h2-11,16-17H,12-15H2,1H3