2-(2,3-dihydroindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-indolin-1-yl-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-indolin-1-yl-1-(4-phenylpiperazino)ethanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O/c24-20(16-23-11-10-17-6-4-5-9-19(17)23)22-14-12-21(13-15-22)18-7-2-1-3-8-18/h1-9H,10-16H2