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

Systemtic Name: 2-methyl-1-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]piperazino]-2-methyl-propan-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C19H25N3O2/c1-13(2)19(24)22-10-8-21(9-11-22)12-17(23)18-14(3)20-16-7-5-4-6-15(16)18/h4-7,13,20H,8-12H2,1-3H3