[4-(2-ethoxyethyl)piperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-(2-ethoxyethyl)piperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-(2-ethoxyethyl)piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-(2-ethoxyethyl)-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(2-ethoxyethyl)piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-(2-ethoxyethyl)piperazino]-(1H-indol-2-yl)methanone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H23N3O2/c1-2-22-12-11-19-7-9-20(10-8-19)17(21)16-13-14-5-3-4-6-15(14)18-16/h3-6,13,18H,2,7-12H2,1H3