N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxidanylidene-ethyl]-5-(1H-indol-6-yl)furan-2-carboxamide

Systemtic Name: N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxidanylidene-ethyl]-5-(1H-indol-6-yl)furan-2-carboxamide Openeye Name: N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxo-ethyl]-5-(1H-indol-6-yl)furan-2-carboxamide CAS Name: N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-(1H-indol-6-yl)-2-furancarboxamide IUPAC Name: N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-(1H-indol-6-yl)furan-2-carboxamide Traditional Name: N-[(1S)-1-cyclohexyl-2-keto-2-(methylamino)ethyl]-5-(1H-indol-6-yl)-2-furamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1CCCCC1)NC(=O)C2=CC=C(O2)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CNC(=O)[C@H](C1CCCCC1)NC(=O)C2=CC=C(O2)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H25N3O3/c1-23-22(27)20(15-5-3-2-4-6-15)25-21(26)19-10-9-18(28-19)16-8-7-14-11-12-24-17(14)13-16/h7-13,15,20,24H,2-6H2,1H3,(H,23,27)(H,25,26)/t20-/m0/s1