1H-indol-3-yl-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-3-yl-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: 1H-indol-3-yl-(4-isopropylpiperazin-1-yl)methanone CAS Name: 1H-indol-3-yl-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: 1H-indol-3-yl-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: 1H-indol-3-yl-(4-isopropylpiperazino)methanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c1-12(2)18-7-9-19(10-8-18)16(20)14-11-17-15-6-4-3-5-13(14)15/h3-6,11-12,17H,7-10H2,1-2H3