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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(C)C(=O)CC2=CNC3=CC=CC=C32

InChI

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