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

Systemtic Name: N-(1-cyanocyclobutyl)-3-cyclohexyl-2-(furan-3-yl)-1-[2-oxidanylidene-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]indole-6-carboxamide Openeye Name: N-(1-cyanocyclobutyl)-3-cyclohexyl-2-(3-furyl)-1-[2-oxo-2-(4-pyrrolidin-1-yl-1-piperidyl)ethyl]indole-6-carboxamide CAS Name: N-(1-cyanocyclobutyl)-3-cyclohexyl-2-(3-furanyl)-1-[2-oxo-2-[4-(1-pyrrolidinyl)-1-piperidinyl]ethyl]-6-indolecarboxamide IUPAC Name: N-(1-cyanocyclobutyl)-3-cyclohexyl-2-(furan-3-yl)-1-[2-oxo-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]indole-6-carboxamide Traditional Name: N-(1-cyanocyclobutyl)-3-cyclohexyl-2-(3-furyl)-1-[2-keto-2-(4-pyrrolidinopiperidino)ethyl]indole-6-carboxamide Formula: C35H43N5O3 MolecularWeight: 581.74762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(N(C3=C2C=CC(=C3)C(=O)NC4(CCC4)C#N)CC(=O)N5CCC(CC5)N6CCCC6)C7=COC=C7

Isomeric SMILES

C1CCC(CC1)C2=C(N(C3=C2C=CC(=C3)C(=O)NC4(CCC4)C#N)CC(=O)N5CCC(CC5)N6CCCC6)C7=COC=C7

InChI

InChI=1S/C35H43N5O3/c36-24-35(14-6-15-35)37-34(42)26-9-10-29-30(21-26)40(22-31(41)39-18-11-28(12-19-39)38-16-4-5-17-38)33(27-13-20-43-23-27)32(29)25-7-2-1-3-8-25/h9-10,13,20-21,23,25,28H,1-8,11-12,14-19,22H2,(H,37,42)