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

Systemtic Name: (2R)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]-2-methyl-butanamide Openeye Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-2-methyl-butanamide CAS Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-methylamino]-2-methylbutanamide IUPAC Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-methylbutanamide Traditional Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-2-methyl-butyramide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-4-22(2,21(27)24-17-10-6-5-7-11-17)25(3)20(26)14-16-15-23-19-13-9-8-12-18(16)19/h8-9,12-13,15,17,23H,4-7,10-11,14H2,1-3H3,(H,24,27)/t22-/m1/s1