1-(6-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 1-(6-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(6-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-(6-methoxy-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(6-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazino)ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

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