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

Systemtic Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [4-(2,3-dimethylphenyl)-1-piperazinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [4-(2,3-dimethylphenyl)piperazino]-(1-methylindol-3-yl)methanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C)C

InChI

InChI=1S/C22H25N3O/c1-16-7-6-10-20(17(16)2)24-11-13-25(14-12-24)22(26)19-15-23(3)21-9-5-4-8-18(19)21/h4-10,15H,11-14H2,1-3H3