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

Systemtic Name: (4-hexylpiperazin-1-yl)-(1H-indol-2-yl)methanone Openeye Name: (4-hexylpiperazin-1-yl)-(1H-indol-2-yl)methanone CAS Name: (4-hexyl-1-piperazinyl)-(1H-indol-2-yl)methanone IUPAC Name: (4-hexylpiperazin-1-yl)-(1H-indol-2-yl)methanone Traditional Name: (4-hexylpiperazino)-(1H-indol-2-yl)methanone Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCCCCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H27N3O/c1-2-3-4-7-10-21-11-13-22(14-12-21)19(23)18-15-16-8-5-6-9-17(16)20-18/h5-6,8-9,15,20H,2-4,7,10-14H2,1H3