N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)C(=O)CNC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H19N3O2/c1-18(2)15(20)10-17-14(19)8-7-11-9-16-13-6-4-3-5-12(11)13/h3-6,9,16H,7-8,10H2,1-2H3,(H,17,19)