[4-(2,3-dimethylphenyl)piperazin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(1H-indol-3-yl)methanone CAS Name: [4-(2,3-dimethylphenyl)-1-piperazinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-(2,3-dimethylphenyl)piperazino]-(1H-indol-3-yl)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C21H23N3O/c1-15-6-5-9-20(16(15)2)23-10-12-24(13-11-23)21(25)18-14-22-19-8-4-3-7-17(18)19/h3-9,14,22H,10-13H2,1-2H3