2-[3-(1H-indol-3-yl)propanoylamino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N,N-dimethyl-propanamide Openeye Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N,N-dimethyl-propanamide CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-N,N-dimethylpropanamide IUPAC Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N,N-dimethylpropanamide Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N,N-dimethyl-propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)N(C)C)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O2/c1-11(16(21)19(2)3)18-15(20)9-8-12-10-17-14-7-5-4-6-13(12)14/h4-7,10-11,17H,8-9H2,1-3H3,(H,18,20)