[4-(2-hydroxyphenyl)carbonylpiperazin-1-yl]-(1H-indol-6-yl)methanone

Systemtic Name: [4-(2-hydroxyphenyl)carbonylpiperazin-1-yl]-(1H-indol-6-yl)methanone Openeye Name: [4-(2-hydroxybenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone CAS Name: [4-[(2-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-(1H-indol-6-yl)methanone IUPAC Name: [4-(2-hydroxybenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone Traditional Name: 1H-indol-6-yl-(4-salicyloylpiperazino)methanone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C20H19N3O3/c24-18-4-2-1-3-16(18)20(26)23-11-9-22(10-12-23)19(25)15-6-5-14-7-8-21-17(14)13-15/h1-8,13,21,24H,9-12H2