(4-phenylpiperazin-1-yl)-(1,2,3-trimethylindol-5-yl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(1,2,3-trimethylindol-5-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(1,2,3-trimethylindol-5-yl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(1,2,3-trimethyl-5-indolyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(1,2,3-trimethylindol-5-yl)methanone Traditional Name: (4-phenylpiperazino)-(1,2,3-trimethylindol-5-yl)methanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C)C

InChI

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