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

Systemtic Name: (E)-N-butyl-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-3-indolyl]-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methylindol-3-yl]prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]acrylamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O/c1-5-6-12-24-22(27)18(16-23)15-20-17(2)26(14-9-13-25(3)4)21-11-8-7-10-19(20)21/h7-8,10-11,15H,5-6,9,12-14H2,1-4H3,(H,24,27)/b18-15+