2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]piperazino]-N-propyl-acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CC(=O)C2=CNC3=C2C=CC=C3CC

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CC(=O)C2=CNC3=C2C=CC=C3CC

InChI

InChI=1S/C21H30N4O2/c1-3-8-22-20(27)15-25-11-9-24(10-12-25)14-19(26)18-13-23-21-16(4-2)6-5-7-17(18)21/h5-7,13,23H,3-4,8-12,14-15H2,1-2H3,(H,22,27)