2-(1-methylindol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(1-methylindol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(1-methylindol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(1-methyl-3-indolyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(1-methylindol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(1-methylindol-3-yl)-1-(4-phenylpiperazino)ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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