2-(2-methylindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-17-15-18-7-5-6-10-20(18)24(17)16-21(25)23-13-11-22(12-14-23)19-8-3-2-4-9-19/h2-10,15H,11-14,16H2,1H3