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

Systemtic Name: (4-butylpiperazin-1-yl)-(1H-indol-2-yl)methanone Openeye Name: (4-butylpiperazin-1-yl)-(1H-indol-2-yl)methanone CAS Name: (4-butyl-1-piperazinyl)-(1H-indol-2-yl)methanone IUPAC Name: (4-butylpiperazin-1-yl)-(1H-indol-2-yl)methanone Traditional Name: (4-butylpiperazino)-(1H-indol-2-yl)methanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H23N3O/c1-2-3-8-19-9-11-20(12-10-19)17(21)16-13-14-6-4-5-7-15(14)18-16/h4-7,13,18H,2-3,8-12H2,1H3