(1,5-dimethylindol-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (1,5-dimethylindol-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1,5-dimethylindol-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (1,5-dimethyl-2-indolyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1,5-dimethylindol-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1,5-dimethylindol-2-yl)-(4-phenylpiperazino)methanone Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

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