3-cyclohexyl-2-(furan-3-yl)-1-[2-oxidanylidene-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]-N-(phenylsulfonyl)indole-6-carboxamide

Systemtic Name: 3-cyclohexyl-2-(furan-3-yl)-1-[2-oxidanylidene-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]-N-(phenylsulfonyl)indole-6-carboxamide Openeye Name: N-(benzenesulfonyl)-3-cyclohexyl-2-(3-furyl)-1-[2-oxo-2-(4-pyrrolidin-1-yl-1-piperidyl)ethyl]indole-6-carboxamide CAS Name: N-(benzenesulfonyl)-3-cyclohexyl-2-(3-furanyl)-1-[2-oxo-2-[4-(1-pyrrolidinyl)-1-piperidinyl]ethyl]-6-indolecarboxamide IUPAC Name: N-(benzenesulfonyl)-3-cyclohexyl-2-(furan-3-yl)-1-[2-oxo-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]indole-6-carboxamide Traditional Name: N-besyl-3-cyclohexyl-2-(3-furyl)-1-[2-keto-2-(4-pyrrolidinopiperidino)ethyl]indole-6-carboxamide Formula: C36H42N4O5S MolecularWeight: 642.80748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(N(C3=C2C=CC(=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)CC(=O)N5CCC(CC5)N6CCCC6)C7=COC=C7

Isomeric SMILES

C1CCC(CC1)C2=C(N(C3=C2C=CC(=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)CC(=O)N5CCC(CC5)N6CCCC6)C7=COC=C7

InChI

InChI=1S/C36H42N4O5S/c41-33(39-20-15-29(16-21-39)38-18-7-8-19-38)24-40-32-23-27(36(42)37-46(43,44)30-11-5-2-6-12-30)13-14-31(32)34(26-9-3-1-4-10-26)35(40)28-17-22-45-25-28/h2,5-6,11-14,17,22-23,25-26,29H,1,3-4,7-10,15-16,18-21,24H2,(H,37,42)