[1-(1-methylindol-5-yl)sulfonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(1-methylindol-5-yl)sulfonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(1-methylindol-5-yl)sulfonyl-4-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(1-methylindol-5-yl)sulfonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(1-methylindol-5-yl)sulfonyl-4-piperidyl]-(4-phenylpiperazino)methanone Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H30N4O3S/c1-26-12-9-21-19-23(7-8-24(21)26)33(31,32)29-13-10-20(11-14-29)25(30)28-17-15-27(16-18-28)22-5-3-2-4-6-22/h2-9,12,19-20H,10-11,13-18H2,1H3