N-[3-(dimethylamino)-1-(1H-indol-3-yl)propyl]-N-methyl-prop-2-enamide

Systemtic Name: N-[3-(dimethylamino)-1-(1H-indol-3-yl)propyl]-N-methyl-prop-2-enamide Openeye Name: N-[3-(dimethylamino)-1-(1H-indol-3-yl)propyl]-N-methyl-prop-2-enamide CAS Name: N-[3-(dimethylamino)-1-(1H-indol-3-yl)propyl]-N-methyl-2-propenamide IUPAC Name: N-[3-(dimethylamino)-1-(1H-indol-3-yl)propyl]-N-methylprop-2-enamide Traditional Name: N-[3-(dimethylamino)-1-(1H-indol-3-yl)propyl]-N-methyl-acrylamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CNC2=CC=CC=C21)N(C)C(=O)C=C

Isomeric SMILES

CN(C)CCC(C1=CNC2=CC=CC=C21)N(C)C(=O)C=C

InChI

InChI=1S/C17H23N3O/c1-5-17(21)20(4)16(10-11-19(2)3)14-12-18-15-9-7-6-8-13(14)15/h5-9,12,16,18H,1,10-11H2,2-4H3