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

Systemtic Name: (E)-4-azanyl-3-[3-[4-(dimethylamino)butyl]-1H-indol-2-yl]hex-3-en-2-one Openeye Name: (E)-4-amino-3-[3-[4-(dimethylamino)butyl]-1H-indol-2-yl]hex-3-en-2-one CAS Name: (E)-4-amino-3-[3-[4-(dimethylamino)butyl]-1H-indol-2-yl]-3-hexen-2-one IUPAC Name: (E)-4-amino-3-[3-[4-(dimethylamino)butyl]-1H-indol-2-yl]hex-3-en-2-one Traditional Name: (E)-4-amino-3-[3-[4-(dimethylamino)butyl]-1H-indol-2-yl]hex-3-en-2-one Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O/c1-5-17(21)19(14(2)24)20-16(11-8-9-13-23(3)4)15-10-6-7-12-18(15)22-20/h6-7,10,12,22H,5,8-9,11,13,21H2,1-4H3/b19-17-