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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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