(1-methylindol-3-yl)-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H25N3O/c1-17-7-3-4-8-18(17)15-24-11-13-25(14-12-24)22(26)20-16-23(2)21-10-6-5-9-19(20)21/h3-10,16H,11-15H2,1-2H3