1-(4-methoxyphenyl)-2-piperazin-1-yl-indole-3-carbaldehyde

Systemtic Name: 1-(4-methoxyphenyl)-2-piperazin-1-yl-indole-3-carbaldehyde Openeye Name: 1-(4-methoxyphenyl)-2-piperazin-1-yl-indole-3-carbaldehyde CAS Name: 1-(4-methoxyphenyl)-2-(1-piperazinyl)-3-indolecarboxaldehyde IUPAC Name: 1-(4-methoxyphenyl)-2-piperazin-1-ylindole-3-carbaldehyde Traditional Name: 1-(4-methoxyphenyl)-2-piperazino-indole-3-carbaldehyde Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2N4CCNCC4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2N4CCNCC4)C=O

InChI

InChI=1S/C20H21N3O2/c1-25-16-8-6-15(7-9-16)23-19-5-3-2-4-17(19)18(14-24)20(23)22-12-10-21-11-13-22/h2-9,14,21H,10-13H2,1H3