2-[2-(1H-indol-3-yl)ethanoylamino]-N,N,4-trimethyl-pentanamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-N,N,4-trimethyl-pentanamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N,N,4-trimethyl-pentanamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N,N,4-trimethylpentanamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N,N,4-trimethylpentanamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N,N,4-trimethyl-valeramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)C)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C(=O)N(C)C)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H25N3O2/c1-12(2)9-16(18(23)21(3)4)20-17(22)10-13-11-19-15-8-6-5-7-14(13)15/h5-8,11-12,16,19H,9-10H2,1-4H3,(H,20,22)