N-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(4-ethylpiperazino)ethyl]-1-methyl-indole-3-carboxamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN1CCN(CC1)CCNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H26N4O/c1-3-21-10-12-22(13-11-21)9-8-19-18(23)16-14-20(2)17-7-5-4-6-15(16)17/h4-7,14H,3,8-13H2,1-2H3,(H,19,23)