2-azanyl-N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-methylpentanamide IUPAC Name: 2-amino-N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-methylpentanamide Traditional Name: 2-amino-N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-methyl-valeramide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-3-11(2)16(18)17(22)20-13(10-21)8-12-9-19-15-7-5-4-6-14(12)15/h4-7,9,11,13,16,19,21H,3,8,10,18H2,1-2H3,(H,20,22)