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

Systemtic Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-N-propyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-N-propyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-3-indolyl]-N-propyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methylindol-3-yl]-N-propylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-N-propyl-acrylamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=C(N(C2=CC=CC=C21)CCCN(C)C)C)C#N

Isomeric SMILES

CCCNC(=O)/C(=C/C1=C(N(C2=CC=CC=C21)CCCN(C)C)C)/C#N

InChI

InChI=1S/C21H28N4O/c1-5-11-23-21(26)17(15-22)14-19-16(2)25(13-8-12-24(3)4)20-10-7-6-9-18(19)20/h6-7,9-10,14H,5,8,11-13H2,1-4H3,(H,23,26)/b17-14+