N-cyclopentyl-1-[2-(1H-indol-3-yl)ethanoyl-[[(2R)-oxolan-2-yl]methyl]amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[2-(1H-indol-3-yl)ethanoyl-[[(2R)-oxolan-2-yl]methyl]amino]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)-1-oxoethyl]-[[(2R)-2-oxolanyl]methyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]-[[(2R)-oxolan-2-yl]methyl]amino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]cyclohexanecarboxamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)N(CC3CCCO3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)N(C[C@H]3CCCO3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H37N3O3/c31-25(17-20-18-28-24-13-5-4-12-23(20)24)30(19-22-11-8-16-33-22)27(14-6-1-7-15-27)26(32)29-21-9-2-3-10-21/h4-5,12-13,18,21-22,28H,1-3,6-11,14-17,19H2,(H,29,32)/t22-/m1/s1