N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-2-methyl-propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O2/c1-12(2)17(22)19-10-9-18-16(21)8-7-13-11-20-15-6-4-3-5-14(13)15/h3-6,11-12,20H,7-10H2,1-2H3,(H,18,21)(H,19,22)