2-(5-methoxyindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(5-methoxyindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(5-methoxyindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(5-methoxy-1-indolyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(5-methoxyindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(5-methoxyindol-1-yl)-1-(4-phenylpiperazino)ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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