2,3-dihydroindol-1-yl-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-3-yl]methanone Openeye Name: indolin-1-yl-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-3-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-3-yl]methanone Traditional Name: indolin-1-yl-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-3-piperidyl]methanone Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C27H26N4O3S/c32-27(31-16-14-19-7-4-5-11-25(19)31)21-10-6-15-30(18-21)35(33,34)22-12-13-23-24(17-22)29-26(28-23)20-8-2-1-3-9-20/h1-5,7-9,11-13,17,21H,6,10,14-16,18H2,(H,28,29)