(2-ethylpiperazin-1-yl)-(1H-indol-5-yl)methanone

Systemtic Name: (2-ethylpiperazin-1-yl)-(1H-indol-5-yl)methanone Openeye Name: (2-ethylpiperazin-1-yl)-(1H-indol-5-yl)methanone CAS Name: (2-ethyl-1-piperazinyl)-(1H-indol-5-yl)methanone IUPAC Name: (2-ethylpiperazin-1-yl)-(1H-indol-5-yl)methanone Traditional Name: (2-ethylpiperazino)-(1H-indol-5-yl)methanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCN1C(=O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCC1CNCCN1C(=O)C2=CC3=C(C=C2)NC=C3

InChI

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