[4-(1H-indol-6-ylcarbonyl)piperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(1H-indol-6-ylcarbonyl)piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(1H-indole-6-carbonyl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[1H-indol-6-yl(oxo)methyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(1H-indole-6-carbonyl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(1H-indole-6-carbonyl)piperazino]-(p-tolyl)methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H21N3O2/c1-15-2-4-17(5-3-15)20(25)23-10-12-24(13-11-23)21(26)18-7-6-16-8-9-22-19(16)14-18/h2-9,14,22H,10-13H2,1H3