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

Systemtic Name: 1H-indol-2-yl-[4-(4-methylpentyl)piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-(4-isohexylpiperazin-1-yl)methanone CAS Name: 1H-indol-2-yl-[4-(4-methylpentyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-(4-methylpentyl)piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-(4-isohexylpiperazino)methanone Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H27N3O/c1-15(2)6-5-9-21-10-12-22(13-11-21)19(23)18-14-16-7-3-4-8-17(16)20-18/h3-4,7-8,14-15,20H,5-6,9-13H2,1-2H3