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

Systemtic Name: 1H-indol-2-yl-(4-pentylpiperazin-1-yl)methanone Openeye Name: 1H-indol-2-yl-(4-pentylpiperazin-1-yl)methanone CAS Name: 1H-indol-2-yl-(4-pentyl-1-piperazinyl)methanone IUPAC Name: 1H-indol-2-yl-(4-pentylpiperazin-1-yl)methanone Traditional Name: (4-amylpiperazino)-(1H-indol-2-yl)methanone Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCCCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H25N3O/c1-2-3-6-9-20-10-12-21(13-11-20)18(22)17-14-15-7-4-5-8-16(15)19-17/h4-5,7-8,14,19H,2-3,6,9-13H2,1H3