5-(dimethylamino)-1-(3-ethenyl-1H-indol-2-yl)pentan-1-one

Systemtic Name: 5-(dimethylamino)-1-(3-ethenyl-1H-indol-2-yl)pentan-1-one Openeye Name: 5-(dimethylamino)-1-(3-vinyl-1H-indol-2-yl)pentan-1-one CAS Name: 5-(dimethylamino)-1-(3-ethenyl-1H-indol-2-yl)-1-pentanone IUPAC Name: 5-(dimethylamino)-1-(3-ethenyl-1H-indol-2-yl)pentan-1-one Traditional Name: 5-(dimethylamino)-1-(3-vinyl-1H-indol-2-yl)pentan-1-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC(=O)C1=C(C2=CC=CC=C2N1)C=C

Isomeric SMILES

CN(C)CCCCC(=O)C1=C(C2=CC=CC=C2N1)C=C

InChI

InChI=1S/C17H22N2O/c1-4-13-14-9-5-6-10-15(14)18-17(13)16(20)11-7-8-12-19(2)3/h4-6,9-10,18H,1,7-8,11-12H2,2-3H3