2-(5-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanoic acid Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)acetic acid CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)acetic acid IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)acetic acid Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-2-(4-phenylpiperazino)acetic acid Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3/c1-27-16-7-8-19-17(13-16)18(14-22-19)20(21(25)26)24-11-9-23(10-12-24)15-5-3-2-4-6-15/h2-8,13-14,20,22H,9-12H2,1H3,(H,25,26)