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

Systemtic Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]indol-3-yl]-N-octyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]indol-3-yl]-N-octyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-3-indolyl]-N-octyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]indol-3-yl]-N-octylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]indol-3-yl]-N-octyl-acrylamide Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O/c1-4-5-6-7-8-11-15-27-25(30)21(19-26)18-22-20-29(17-12-16-28(2)3)24-14-10-9-13-23(22)24/h9-10,13-14,18,20H,4-8,11-12,15-17H2,1-3H3,(H,27,30)/b21-18+