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

Systemtic Name: 2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]piperazino]-N-propyl-acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H28N4O2/c1-3-8-21-19(26)14-24-11-9-23(10-12-24)13-18(25)20-15(2)22-17-7-5-4-6-16(17)20/h4-7,22H,3,8-14H2,1-2H3,(H,21,26)