N-cyclopentyl-1-[2-(1H-indol-3-yl)ethanoylamino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[2-(1H-indol-3-yl)ethanoylamino]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexanecarboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O2/c26-20(14-16-15-23-19-11-5-4-10-18(16)19)25-22(12-6-1-7-13-22)21(27)24-17-8-2-3-9-17/h4-5,10-11,15,17,23H,1-3,6-9,12-14H2,(H,24,27)(H,25,26)