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

Systemtic Name: N-cyclohexyl-1-[2-(1H-indol-3-yl)ethanoylamino]cyclohexane-1-carboxamide Openeye Name: N-cyclohexyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexanecarboxamide CAS Name: N-cyclohexyl-1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclohexyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide Traditional Name: N-cyclohexyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexanecarboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CCCCC2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CCCCC2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H31N3O2/c27-21(15-17-16-24-20-12-6-5-11-19(17)20)26-23(13-7-2-8-14-23)22(28)25-18-9-3-1-4-10-18/h5-6,11-12,16,18,24H,1-4,7-10,13-15H2,(H,25,28)(H,26,27)