cyclopropyl-[2-methyl-5-[4-(4-phenylpiperazin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[2-methyl-5-[4-(4-phenylpiperazin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[2-methyl-5-[[4-(4-phenylpiperazine-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]methanone CAS Name: cyclopropyl-[2-methyl-5-[[4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[2-methyl-5-[4-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[2-methyl-5-[4-(4-phenylpiperazine-1-carbonyl)piperidino]sulfonyl-indolin-1-yl]methanone Formula: C29H36N4O4S MolecularWeight: 536.68554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C29H36N4O4S/c1-21-19-24-20-26(9-10-27(24)33(21)29(35)22-7-8-22)38(36,37)32-13-11-23(12-14-32)28(34)31-17-15-30(16-18-31)25-5-3-2-4-6-25/h2-6,9-10,20-23H,7-8,11-19H2,1H3