2-(7-methoxyindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(7-methoxyindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(7-methoxyindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(7-methoxy-1-indolyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(7-methoxyindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(7-methoxyindol-1-yl)-1-(4-phenylpiperazino)ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-26-19-9-5-6-17-10-11-24(21(17)19)16-20(25)23-14-12-22(13-15-23)18-7-3-2-4-8-18/h2-11H,12-16H2,1H3