(2R)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoylamino]-2-methyl-butanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoylamino]-2-methyl-butanamide Openeye Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-methyl-butanamide CAS Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-methylbutanamide IUPAC Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-methylbutanamide Traditional Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-methyl-butyramide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H29N3O2/c1-3-21(2,20(26)23-16-9-5-4-6-10-16)24-19(25)13-15-14-22-18-12-8-7-11-17(15)18/h7-8,11-12,14,16,22H,3-6,9-10,13H2,1-2H3,(H,23,26)(H,24,25)/t21-/m1/s1