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

Systemtic Name: (1-ethylindol-3-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone Openeye Name: (1-ethylindol-3-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone CAS Name: (1-ethyl-3-indolyl)-(4-methyl-2-phenyl-1-piperazinyl)methanone IUPAC Name: (1-ethylindol-3-yl)-(4-methyl-2-phenylpiperazin-1-yl)methanone Traditional Name: (1-ethylindol-3-yl)-(4-methyl-2-phenyl-piperazino)methanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3C4=CC=CC=C4)C

InChI

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