N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-2-(1-methylindol-3-yl)acetamide Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H30N4O/c1-3-23-11-13-24(14-12-23)10-6-9-21-20(25)15-17-16-22(2)19-8-5-4-7-18(17)19/h4-5,7-8,16H,3,6,9-15H2,1-2H3,(H,21,25)