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

Systemtic Name: cyclopropyl-[5-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-[[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]sulfonyl]-2-methyl-indolin-1-yl]methanone CAS Name: cyclopropyl-[5-[[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidino]sulfonyl-2-methyl-indolin-1-yl]methanone Formula: C30H38N4O5S MolecularWeight: 566.71152

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H38N4O5S/c1-21-18-24-19-27(8-9-28(24)34(21)30(36)22-6-7-22)40(37,38)33-12-10-23(11-13-33)29(35)32-16-14-31(15-17-32)25-4-3-5-26(20-25)39-2/h3-5,8-9,19-23H,6-7,10-18H2,1-2H3