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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-N,N-dimethyl-propanamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N,N-dimethyl-propanamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N,N-dimethylpropanamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N,N-dimethylpropanamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N,N-dimethyl-propionamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-10(15(20)18(2)3)17-14(19)8-11-9-16-13-7-5-4-6-12(11)13/h4-7,9-10,16H,8H2,1-3H3,(H,17,19)