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

Systemtic Name: 1H-indol-2-yl-(4-octylpiperazin-1-yl)methanone Openeye Name: 1H-indol-2-yl-(4-octylpiperazin-1-yl)methanone CAS Name: 1H-indol-2-yl-(4-octyl-1-piperazinyl)methanone IUPAC Name: 1H-indol-2-yl-(4-octylpiperazin-1-yl)methanone Traditional Name: 1H-indol-2-yl-(4-octylpiperazino)methanone Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCCCCCCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C21H31N3O/c1-2-3-4-5-6-9-12-23-13-15-24(16-14-23)21(25)20-17-18-10-7-8-11-19(18)22-20/h7-8,10-11,17,22H,2-6,9,12-16H2,1H3