(E)-4-azanyl-3-[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]hex-3-en-2-one

Systemtic Name: (E)-4-azanyl-3-[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]hex-3-en-2-one Openeye Name: (E)-4-amino-3-[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]hex-3-en-2-one CAS Name: (E)-4-amino-3-[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]-3-hexen-2-one IUPAC Name: (E)-4-amino-3-[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]hex-3-en-2-one Traditional Name: (E)-4-amino-3-[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]hex-3-en-2-one Formula: C19H27N3O MolecularWeight: 313.43718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=C(C2=CC=CC=C2N1)CCCN(C)C)C(=O)C)N

Isomeric SMILES

CC/C(=C(/C1=C(C2=CC=CC=C2N1)CCCN(C)C)\C(=O)C)/N

InChI

InChI=1S/C19H27N3O/c1-5-16(20)18(13(2)23)19-15(10-8-12-22(3)4)14-9-6-7-11-17(14)21-19/h6-7,9,11,21H,5,8,10,12,20H2,1-4H3/b18-16-