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

Systemtic Name: 1H-indol-2-yl-[4-(4-methoxybutyl)piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-(4-methoxybutyl)piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-(4-methoxybutyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-(4-methoxybutyl)piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-(4-methoxybutyl)piperazino]methanone Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COCCCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H25N3O2/c1-23-13-5-4-8-20-9-11-21(12-10-20)18(22)17-14-15-6-2-3-7-16(15)19-17/h2-3,6-7,14,19H,4-5,8-13H2,1H3