(2-ethylpiperazin-1-yl)-(1H-indol-4-yl)methanone

Systemtic Name: (2-ethylpiperazin-1-yl)-(1H-indol-4-yl)methanone Openeye Name: (2-ethylpiperazin-1-yl)-(1H-indol-4-yl)methanone CAS Name: (2-ethyl-1-piperazinyl)-(1H-indol-4-yl)methanone IUPAC Name: (2-ethylpiperazin-1-yl)-(1H-indol-4-yl)methanone Traditional Name: (2-ethylpiperazino)-(1H-indol-4-yl)methanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCN1C(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CCC1CNCCN1C(=O)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C15H19N3O/c1-2-11-10-16-8-9-18(11)15(19)13-4-3-5-14-12(13)6-7-17-14/h3-7,11,16-17H,2,8-10H2,1H3