2-(4-ethylpiperazin-1-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]ethanamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]acetamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]acetamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]acetamide Traditional Name: 2-(4-ethylpiperazino)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]acetamide Formula: C20H30N4O MolecularWeight: 342.4784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NCC2=C3C(=CC(=C2)C)C(=C(N3)C)C

Isomeric SMILES

CCN1CCN(CC1)CC(=O)NCC2=C3C(=CC(=C2)C)C(=C(N3)C)C

InChI

InChI=1S/C20H30N4O/c1-5-23-6-8-24(9-7-23)13-19(25)21-12-17-10-14(2)11-18-15(3)16(4)22-20(17)18/h10-11,22H,5-9,12-13H2,1-4H3,(H,21,25)