(2-ethylpiperazin-1-yl)-(1H-indol-7-yl)methanone

Systemtic Name: (2-ethylpiperazin-1-yl)-(1H-indol-7-yl)methanone Openeye Name: (2-ethylpiperazin-1-yl)-(1H-indol-7-yl)methanone CAS Name: (2-ethyl-1-piperazinyl)-(1H-indol-7-yl)methanone IUPAC Name: (2-ethylpiperazin-1-yl)-(1H-indol-7-yl)methanone Traditional Name: (2-ethylpiperazino)-(1H-indol-7-yl)methanone Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCN1C(=O)C2=CC=CC3=C2NC=C3

Isomeric SMILES

CCC1CNCCN1C(=O)C2=CC=CC3=C2NC=C3

InChI

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