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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

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