1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]indole-3-carbaldehyde CAS Name: 1-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]indole-3-carbaldehyde Traditional Name: 1-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]indole-3-carbaldehyde Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C22H23N3O3/c1-28-21-9-5-4-8-20(21)23-10-12-24(13-11-23)22(27)15-25-14-17(16-26)18-6-2-3-7-19(18)25/h2-9,14,16H,10-13,15H2,1H3