(1-methylindol-3-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone

Systemtic Name: (1-methylindol-3-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone Openeye Name: (1-methylindol-3-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone CAS Name: (1-methyl-3-indolyl)-(4-methyl-2-phenyl-1-piperazinyl)methanone IUPAC Name: (1-methylindol-3-yl)-(4-methyl-2-phenylpiperazin-1-yl)methanone Traditional Name: (1-methylindol-3-yl)-(4-methyl-2-phenyl-piperazino)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

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