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

Systemtic Name: (E)-2-cyano-N-decyl-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-decyl-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-decyl-3-[1-[3-(dimethylamino)propyl]-2-methyl-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-decyl-3-[1-[3-(dimethylamino)propyl]-2-methylindol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-decyl-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]acrylamide Formula: C28H42N4O MolecularWeight: 450.65928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N4O/c1-5-6-7-8-9-10-11-14-18-30-28(33)24(22-29)21-26-23(2)32(20-15-19-31(3)4)27-17-13-12-16-25(26)27/h12-13,16-17,21H,5-11,14-15,18-20H2,1-4H3,(H,30,33)/b24-21+