N,N-dimethyl-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]piperazino]-N,N-dimethyl-acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-14-19(15-6-4-5-7-16(15)20-14)17(24)12-22-8-10-23(11-9-22)13-18(25)21(2)3/h4-7,20H,8-13H2,1-3H3