1-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]piperazino]-2-methyl-propan-1-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C20H27N3O2/c1-4-15-6-5-7-16-17(12-21-19(15)16)18(24)13-22-8-10-23(11-9-22)20(25)14(2)3/h5-7,12,14,21H,4,8-11,13H2,1-3H3