3-(2-methyl-1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-(2-methyl-1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-(2-methyl-1H-indol-3-yl)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(2-methyl-1H-indol-3-yl)-1-(4-phenylpiperazino)propan-1-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-17-19(20-9-5-6-10-21(20)23-17)11-12-22(26)25-15-13-24(14-16-25)18-7-3-2-4-8-18/h2-10,23H,11-16H2,1H3